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

Systemtic Name: 6-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(4-benzhydrylpiperazino)-2-keto-ethoxy]-3,4-dihydrocarbostyril Formula: C28H29N3O3 MolecularWeight: 455.54816

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N3O3/c32-26-14-11-23-19-24(12-13-25(23)29-26)34-20-27(33)30-15-17-31(18-16-30)28(21-7-3-1-4-8-21)22-9-5-2-6-10-22/h1-10,12-13,19,28H,11,14-18,20H2,(H,29,32)