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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H25N3O3/c26-21-9-6-18-14-19(7-8-20(18)23-21)28-16-22(27)25-12-10-24(11-13-25)15-17-4-2-1-3-5-17/h1-5,7-8,14H,6,9-13,15-16H2,(H,23,26)