8-methyl-5-[2-oxidanylidene-2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methyl-5-[2-oxidanylidene-2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-5-[2-oxo-2-[4-(2-quinolylmethyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-5-[2-oxo-2-[4-(2-quinolinylmethyl)-1-piperazinyl]ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-5-[2-oxo-2-[4-(quinolin-2-ylmethyl)piperazin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-keto-2-[4-(2-quinolylmethyl)piperazino]ethoxy]-8-methyl-3,4-dihydrocarbostyril Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OCC(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=C(C=C1)OCC(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5C=C4)CCC(=O)N2

InChI

InChI=1S/C26H28N4O3/c1-18-6-10-23(21-9-11-24(31)28-26(18)21)33-17-25(32)30-14-12-29(13-15-30)16-20-8-7-19-4-2-3-5-22(19)27-20/h2-8,10H,9,11-17H2,1H3,(H,28,31)