6-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(3-methylphenyl)-1-piperazinyl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-keto-2-[4-(m-tolyl)piperazino]ethoxy]-3,4-dihydrocarbostyril Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H25N3O3/c1-16-3-2-4-18(13-16)24-9-11-25(12-10-24)22(27)15-28-19-6-7-20-17(14-19)5-8-21(26)23-20/h2-4,6-7,13-14H,5,8-12,15H2,1H3,(H,23,26)