4-(dimethylamino)-N-(pyren-1-ylmethyl)naphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)NCC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3
Isomeric SMILES
CN(C)C1=CC=C(C2=CC=CC=C21)C(=O)NCC3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3
InChI
InChI=1S/C30H24N2O/c1-32(2)27-17-16-26(24-8-3-4-9-25(24)27)30(33)31-18-22-13-12-21-11-10-19-6-5-7-20-14-15-23(22)29(21)28(19)20/h3-17H,18H2,1-2H3,(H,31,33)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methyl]-3-[(2S)-2-phenylcyclopropyl]urea
- 1-[4-[[4-(7-phenyl-3,4-dihydro-2H-1,6-naphthyridin-1-yl)pyrimidin-2-yl]amino]piperidin-1-yl]ethanone
- (1S,3R)-3-methyl-1-[2-[6-(pentan-3-ylamino)-9-(pyridin-2-ylmethyl)purin-2-yl]ethynyl]cyclohexan-1-ol
- N-methyl-N-[[4-[4-(2-methylpropyl)piperazin-1-yl]-1H-benzimidazol-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- 3-[[5-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]-2-methyl-2,3-dihydroindol-1-yl]methyl]benzoic acid
- N-(3,4-dichlorophenyl)-4-[1-(phenylmethyl)pyrrolidin-3-yl]piperazine-1-carboxamide
- 2,4-bis(chloranyl)-N-[[4-(cyclopropylmethyl)-1-ethylsulfonyl-piperidin-4-yl]methyl]benzamide
- 5-[4-[[4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methoxy]phenyl]-3H-1,3,4-oxadiazol-2-one
- N-[4-[bis(fluoranyl)methoxy]phenyl]-3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-a]phthalazin-6-amine
- N-[2-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]ethyl]-N-methyl-3-[methyl(phenylsulfonyl)amino]propanamide
