(3Z)-1-[(4-methylpiperazin-1-yl)methyl]-3-(1H-quinolin-2-ylidene)indol-2-one

Systemtic Name: (3Z)-1-[(4-methylpiperazin-1-yl)methyl]-3-(1H-quinolin-2-ylidene)indol-2-one Openeye Name: (3Z)-1-[(4-methylpiperazin-1-yl)methyl]-3-(1H-quinolin-2-ylidene)indolin-2-one CAS Name: (3Z)-1-[(4-methyl-1-piperazinyl)methyl]-3-(1H-quinolin-2-ylidene)-2-indolone IUPAC Name: (3Z)-1-[(4-methylpiperazin-1-yl)methyl]-3-(1H-quinolin-2-ylidene)indol-2-one Traditional Name: (3Z)-1-[(4-methylpiperazino)methyl]-3-(1H-quinolin-2-ylidene)oxindole Formula: C23H24N4O MolecularWeight: 372.46286

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=CC=CC=C3C(=C4C=CC5=CC=CC=C5N4)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=CC=CC=C3/C(=C/4\C=CC5=CC=CC=C5N4)/C2=O

InChI

InChI=1S/C23H24N4O/c1-25-12-14-26(15-13-25)16-27-21-9-5-3-7-18(21)22(23(27)28)20-11-10-17-6-2-4-8-19(17)24-20/h2-11,24H,12-16H2,1H3/b22-20-