2-[(3,5-dimethoxyphenyl)amino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-[(3,5-dimethoxyphenyl)amino]-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(3,5-dimethoxyanilino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(3,5-dimethoxyanilino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(3,5-dimethoxyanilino)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(3,5-dimethoxyanilino)-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)OC

InChI

InChI=1S/C22H23N3O5/c1-27-15-8-14(9-16(10-15)28-2)23-21-12-18-17-11-20(30-4)19(29-3)7-13(17)5-6-25(18)22(26)24-21/h7-12H,5-6H2,1-4H3,(H,23,24,26)