9-methoxy-6-(3-methylpiperazin-1-yl)indeno[1,2-c]quinolin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CCN1)C2=NC3=CC=CC=C3C4=C2C5=C(C4=O)C=C(C=C5)OC
Isomeric SMILES
CC1CN(CCN1)C2=NC3=CC=CC=C3C4=C2C5=C(C4=O)C=C(C=C5)OC
InChI
InChI=1S/C22H21N3O2/c1-13-12-25(10-9-23-13)22-20-15-8-7-14(27-2)11-17(15)21(26)19(20)16-5-3-4-6-18(16)24-22/h3-8,11,13,23H,9-10,12H2,1-2H3
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
- [(2R,3S,5R,6S)-5-acetamido-6-acetyloxy-3-fluoranyl-oxan-2-yl]methyl ethanoate
- nickel(2+); (E)-[5,10,15,20-tetrakis(3-methoxyphenyl)porphyrin-24-id-2-ylidene]methanolate
- (3S)-7-butan-2-yl-10-[(4-fluorophenyl)methyl]-3-methyl-1,4,7,10,14-pentazacycloheptadecane-2,5,8,11,15-pentone
- 16,17,18,19-tetraoxatrispiro[5.1.1.5^{10}.2^{8}.2^{6}]nonadecane
- 7,8,10,11-tetraoxatrispiro[5.2.2.5^{12}.3^{9}.3^{6}]tricosane
- (6S,10S,13S,16R,17S)-2-chloranyl-6-fluoranyl-10,13,16-trimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- [[methoxy(methyl)phosphoryl]-pyridin-2-yl-methyl] 2-(2-fluoranylphenoxy)ethanoate
- [[methoxy(methyl)phosphoryl]-pyridin-2-yl-methyl] 2-(4-chloranylphenoxy)ethanoate
- [[methoxy(methyl)phosphoryl]-pyridin-2-yl-methyl] 2-(4-chloranyl-3-methyl-phenoxy)ethanoate
- 2-butylsulfanyl-9-[[3-chloranyl-2,6-bis(fluoranyl)phenyl]methyl]purine
