2-(4-chloranyl-3-methyl-phenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(4-chloro-3-methylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(4-chloro-3-methylphenoxy)-9,10-dimethoxy-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C21H19ClN2O4 MolecularWeight: 398.83956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=NC(=O)N3CCC4=CC(=C(C=C4C3=C2)OC)OC)Cl

InChI

InChI=1S/C21H19ClN2O4/c1-12-8-14(4-5-16(12)22)28-20-11-17-15-10-19(27-3)18(26-2)9-13(15)6-7-24(17)21(25)23-20/h4-5,8-11H,6-7H2,1-3H3