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

Systemtic Name: 2-[(2-chloranyl-5-methoxy-phenyl)amino]-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2-chloro-5-methoxy-anilino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(2-chloro-5-methoxyanilino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(2-chloro-5-methoxyanilino)-9-methoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2-chloro-5-methoxy-anilino)-9-methoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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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)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O3/c1-26-13-3-5-15-12(9-13)7-8-24-18(15)11-19(23-20(24)25)22-17-10-14(27-2)4-6-16(17)21/h3-6,9-11H,7-8H2,1-2H3,(H,22,23,25)