2-(2,6-diethylphenyl)imino-9,10-dimethoxy-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-(2,6-diethylphenyl)imino-9,10-dimethoxy-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2,6-diethylphenyl)imino-9,10-dimethoxy-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(2,6-diethylphenyl)imino-9,10-dimethoxy-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(2,6-diethylphenyl)imino-9,10-dimethoxy-3,7-dimethyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2,6-diethylphenyl)imino-9,10-dimethoxy-3,7-dimethyl-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=C2C=C3C4=CC(=C(C=C4C(CN3C(=O)N2C)C)OC)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=C2C=C3C4=CC(=C(C=C4C(CN3C(=O)N2C)C)OC)OC

InChI

InChI=1S/C26H31N3O3/c1-7-17-10-9-11-18(8-2)25(17)27-24-14-21-20-13-23(32-6)22(31-5)12-19(20)16(3)15-29(21)26(30)28(24)4/h9-14,16H,7-8,15H2,1-6H3