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

Systemtic Name: 2-(2,6-dimethylphenyl)imino-6-ethyl-9,10-dimethoxy-3-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2,6-dimethylphenyl)imino-6-ethyl-9,10-dimethoxy-3-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(2,6-dimethylphenyl)imino-6-ethyl-9,10-dimethoxy-3-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(2,6-dimethylphenyl)imino-6-ethyl-9,10-dimethoxy-3-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2,6-dimethylphenyl)imino-6-ethyl-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:

CCC1CC2=CC(=C(C=C2C3=CC(=NC4=C(C=CC=C4C)C)N(C(=O)N13)C)OC)OC

Isomeric SMILES

CCC1CC2=CC(=C(C=C2C3=CC(=NC4=C(C=CC=C4C)C)N(C(=O)N13)C)OC)OC

InChI

InChI=1S/C25H29N3O3/c1-7-18-11-17-12-21(30-5)22(31-6)13-19(17)20-14-23(27(4)25(29)28(18)20)26-24-15(2)9-8-10-16(24)3/h8-10,12-14,18H,7,11H2,1-6H3