6-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-3,4-dimethyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-3,4-dimethyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-3,4-dimethyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(1H-indazol-3-yl)-1-piperazinyl]ethyl]-3,4-dimethyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-3,4-dimethyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(1H-indazol-3-yl)piperazino]ethyl]-3,4-dimethyl-3,4-dihydrocarbostyril Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=C1C=C(C=C2)CCN3CCN(CC3)C4=NNC5=CC=CC=C54)C

Isomeric SMILES

CC1C(C(=O)NC2=C1C=C(C=C2)CCN3CCN(CC3)C4=NNC5=CC=CC=C54)C

InChI

InChI=1S/C24H29N5O/c1-16-17(2)24(30)25-21-8-7-18(15-20(16)21)9-10-28-11-13-29(14-12-28)23-19-5-3-4-6-22(19)26-27-23/h3-8,15-17H,9-14H2,1-2H3,(H,25,30)(H,26,27)