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

Systemtic Name: 10-methoxy-2-[(4-methoxyphenyl)methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 10-methoxy-2-[(4-methoxyphenyl)methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 10-methoxy-2-[(4-methoxyphenyl)methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 10-methoxy-2-[(4-methoxyphenyl)methylamino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 10-methoxy-2-(p-anisylamino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=O)N3CCC4=C(C3=C2)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=O)N3CCC4=C(C3=C2)C=C(C=C4)OC

InChI

InChI=1S/C21H21N3O3/c1-26-16-6-3-14(4-7-16)13-22-20-12-19-18-11-17(27-2)8-5-15(18)9-10-24(19)21(25)23-20/h3-8,11-12H,9-10,13H2,1-2H3,(H,22,23,25)