9,10-dimethoxy-2-[(4-methoxyphenyl)methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-2-[(4-methoxyphenyl)methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9,10-dimethoxy-2-[(4-methoxyphenyl)methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-2-[(4-methoxyphenyl)methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-2-[(4-methoxyphenyl)methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9,10-dimethoxy-2-(p-anisylamino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC

InChI

InChI=1S/C22H23N3O4/c1-27-16-6-4-14(5-7-16)13-23-21-12-18-17-11-20(29-3)19(28-2)10-15(17)8-9-25(18)22(26)24-21/h4-7,10-12H,8-9,13H2,1-3H3,(H,23,24,26)