9-methoxy-2-[(2-methoxy-5-phenyl-phenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9-methoxy-2-[(2-methoxy-5-phenyl-phenyl)amino]-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 9-methoxy-2-(2-methoxy-5-phenyl-anilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9-methoxy-2-(2-methoxy-5-phenylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9-methoxy-2-(2-methoxy-5-phenylanilino)-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 9-methoxy-2-(2-methoxy-5-phenyl-anilino)-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC(=NC(=O)N3CC2)NC4=C(C=CC(=C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC(=NC(=O)N3CC2)NC4=C(C=CC(=C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C26H23N3O3/c1-31-20-9-10-21-19(14-20)12-13-29-23(21)16-25(28-26(29)30)27-22-15-18(8-11-24(22)32-2)17-6-4-3-5-7-17/h3-11,14-16H,12-13H2,1-2H3,(H,27,28,30)