4-(3,4-dimethoxyphenyl)carbonyl-1-(1,2,3,4-tetrahydropyrazin-2-yl)-3,4-dihydroquinolin-2-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)carbonyl-1-(1,2,3,4-tetrahydropyrazin-2-yl)-3,4-dihydroquinolin-2-one Openeye Name: 4-(3,4-dimethoxybenzoyl)-1-(1,2,3,4-tetrahydropyrazin-2-yl)-3,4-dihydroquinolin-2-one CAS Name: 4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-(1,2,3,4-tetrahydropyrazin-2-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 4-(3,4-dimethoxybenzoyl)-1-(1,2,3,4-tetrahydropyrazin-2-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(1,2,3,4-tetrahydropyrazin-2-yl)-4-veratroyl-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)C2CC(=O)N(C3=CC=CC=C23)C4CNC=CN4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CC(=O)N(C3=CC=CC=C23)C4CNC=CN4)OC

InChI

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