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

Systemtic Name: 2-(2-butan-2-yl-6-ethyl-phenyl)imino-9,10-dimethoxy-3-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2-ethyl-6-sec-butyl-phenyl)imino-9,10-dimethoxy-3-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(2-butan-2-yl-6-ethylphenyl)imino-9,10-dimethoxy-3-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(2-butan-2-yl-6-ethylphenyl)imino-9,10-dimethoxy-3-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2-ethyl-6-sec-butyl-phenyl)imino-9,10-dimethoxy-3-methyl-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)CC)N=C2C=C3C4=CC(=C(C=C4CCN3C(=O)N2C)OC)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)CC)N=C2C=C3C4=CC(=C(C=C4CCN3C(=O)N2C)OC)OC

InChI

InChI=1S/C27H33N3O3/c1-7-17(3)20-11-9-10-18(8-2)26(20)28-25-16-22-21-15-24(33-6)23(32-5)14-19(21)12-13-30(22)27(31)29(25)4/h9-11,14-17H,7-8,12-13H2,1-6H3