9,10-dimethoxy-3-methyl-2-(2-methyl-6-propan-2-yl-phenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9,10-dimethoxy-3-methyl-2-(2-methyl-6-propan-2-yl-phenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2-isopropyl-6-methyl-phenyl)imino-9,10-dimethoxy-3-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 9,10-dimethoxy-3-methyl-2-(2-methyl-6-propan-2-ylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 9,10-dimethoxy-3-methyl-2-(2-methyl-6-propan-2-ylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2-isopropyl-6-methyl-phenyl)imino-9,10-dimethoxy-3-methyl-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)N=C2C=C3C4=CC(=C(C=C4CCN3C(=O)N2C)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)N=C2C=C3C4=CC(=C(C=C4CCN3C(=O)N2C)OC)OC

InChI

InChI=1S/C25H29N3O3/c1-15(2)18-9-7-8-16(3)24(18)26-23-14-20-19-13-22(31-6)21(30-5)12-17(19)10-11-28(20)25(29)27(23)4/h7-9,12-15H,10-11H2,1-6H3