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

Systemtic Name: 6-[4-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydropyrazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(3,4-dimethoxybenzoyl)-2,3-dihydropyrazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-2,3-dihydropyrazin-1-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(3,4-dimethoxybenzoyl)-2,3-dihydropyrazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-veratroyl-2,3-dihydropyrazin-1-yl)-3,4-dihydrocarbostyril Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(C=C2)C3=CC4=C(C=C3)NC(=O)CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(C=C2)C3=CC4=C(C=C3)NC(=O)CC4)OC

InChI

InChI=1S/C22H23N3O4/c1-28-19-7-3-16(14-20(19)29-2)22(27)25-11-9-24(10-12-25)17-5-6-18-15(13-17)4-8-21(26)23-18/h3,5-7,9,11,13-14H,4,8,10,12H2,1-2H3,(H,23,26)