4-[bis(phenylmethyl)amino]-N-quinolin-3-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4
Isomeric SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4
InChI
InChI=1S/C30H25N3O/c34-30(32-27-19-26-13-7-8-14-29(26)31-20-27)25-15-17-28(18-16-25)33(21-23-9-3-1-4-10-23)22-24-11-5-2-6-12-24/h1-20H,21-22H2,(H,32,34)
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
- 4-(1,4-diazepan-1-yl)-6-(4-propan-2-ylphenyl)sulfonyl-quinoline
- 2-[4-[5-(morpholin-4-ylmethyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]piperidin-1-yl]pyridine-3-carbonitrile
- 7-bromanyl-1,5-bis(2-chlorophenyl)-1,6-naphthyridin-2-one
- 2-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)-5-(2-piperidin-1-ylethyl)-3H-1$l^{6},2,5-benzothiadiazepin-4-one
- N6-cycloheptyl-N2-(3-fluoranyl-4-methoxy-phenyl)-N4-(1-methylpiperidin-4-yl)-1,3,5-triazine-2,4,6-triamine
- 5-iodanyl-N-[4-(pyrrolidin-1-ylmethyl)phenyl]-1H-indazole-3-carboxamide
- 2-ethylsulfanyl-6-(2-methylphenyl)-7-(3-nitrophenyl)-7H-[1,3,4]thiadiazolo[3,2-a][1,3,5]triazine-5-thione
- ethyl 4-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-5-phenyl-1,3-thiazole-2-carboxylate
- (2R)-1-[(2R,4R)-2,4-bis(phenylmethoxymethyl)azetidin-1-yl]-2-methyl-3-phenyl-propan-1-one
- N-[3-(dimethylamino)propyl]prop-2-enamide; N,N-dimethylprop-2-enamide; [3-(prop-2-enoylamino)phenyl]boronic acid
