2-[(2,6-dimethoxyphenyl)amino]-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-[(2,6-dimethoxyphenyl)amino]-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2,6-dimethoxyanilino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(2,6-dimethoxyanilino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(2,6-dimethoxyanilino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2,6-dimethoxyanilino)-9-methoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC(=NC(=O)N3CC2)NC4=C(C=CC=C4OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC(=NC(=O)N3CC2)NC4=C(C=CC=C4OC)OC

InChI

InChI=1S/C21H21N3O4/c1-26-14-7-8-15-13(11-14)9-10-24-16(15)12-19(23-21(24)25)22-20-17(27-2)5-4-6-18(20)28-3/h4-8,11-12H,9-10H2,1-3H3,(H,22,23,25)