2-[(2,4-dimethylphenyl)amino]-6,7-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-6,7-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2,4-dimethylanilino)-6,7-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(2,4-dimethylanilino)-6,7-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(2,4-dimethylanilino)-6,7-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2,4-dimethylanilino)-6,7-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=O)N3C(C(C4=CC=CC=C4C3=C2)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=O)N3C(C(C4=CC=CC=C4C3=C2)OC)OC)C

InChI

InChI=1S/C22H23N3O3/c1-13-9-10-17(14(2)11-13)23-19-12-18-15-7-5-6-8-16(15)20(27-3)21(28-4)25(18)22(26)24-19/h5-12,20-21H,1-4H3,(H,23,24,26)