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

Systemtic Name: 6-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-3-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-3-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(1H-indazol-3-yl)-1-piperazinyl]ethyl]-3-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(1H-indazol-3-yl)piperazin-1-yl]ethyl]-3-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-[4-(1H-indazol-3-yl)piperazino]ethyl]-3-methyl-3,4-dihydrocarbostyril Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)CCN3CCN(CC3)C4=NNC5=CC=CC=C54)NC1=O

Isomeric SMILES

CC1CC2=C(C=CC(=C2)CCN3CCN(CC3)C4=NNC5=CC=CC=C54)NC1=O

InChI

InChI=1S/C23H27N5O/c1-16-14-18-15-17(6-7-20(18)24-23(16)29)8-9-27-10-12-28(13-11-27)22-19-4-2-3-5-21(19)25-26-22/h2-7,15-16H,8-14H2,1H3,(H,24,29)(H,25,26)