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

Systemtic Name: 9-methoxy-2-[methylamino(phenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9-methoxy-2-[N-(methylamino)anilino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9-methoxy-2-[N-(methylamino)anilino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9-methoxy-2-[N-(methylamino)anilino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9-methoxy-2-[N-(methylamino)anilino]-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O2/c1-21-24(15-6-4-3-5-7-15)19-13-18-17-9-8-16(26-2)12-14(17)10-11-23(18)20(25)22-19/h3-9,12-13,21H,10-11H2,1-2H3