6-[4-[2-[(3,4-dimethoxyphenyl)methoxy]ethyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[2-[(3,4-dimethoxyphenyl)methoxy]ethyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[2-[(3,4-dimethoxyphenyl)methoxy]ethyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[2-[(3,4-dimethoxyphenyl)methoxy]ethyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[2-[(3,4-dimethoxyphenyl)methoxy]ethyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2-veratryloxyethyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)COCCN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)COCCN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4)OC

InChI

InChI=1S/C25H31N3O5/c1-31-22-7-3-18(15-23(22)32-2)17-33-14-13-27-9-11-28(12-10-27)25(30)20-4-6-21-19(16-20)5-8-24(29)26-21/h3-4,6-7,15-16H,5,8-14,17H2,1-2H3,(H,26,29)