10-methoxy-3,7,7-trimethyl-2-(2,4,6-trimethylphenyl)imino-6H-pyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 10-methoxy-3,7,7-trimethyl-2-(2,4,6-trimethylphenyl)imino-6H-pyrimido[6,1-a]isoquinolin-4-one Openeye Name: 10-methoxy-3,7,7-trimethyl-2-(2,4,6-trimethylphenyl)imino-6H-pyrimido[6,1-a]isoquinolin-4-one CAS Name: 10-methoxy-3,7,7-trimethyl-2-(2,4,6-trimethylphenyl)imino-6H-pyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 10-methoxy-3,7,7-trimethyl-2-(2,4,6-trimethylphenyl)imino-6H-pyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-mesitylimino-10-methoxy-3,7,7-trimethyl-6H-pyrimid[6,1-a]isoquinolin-4-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C2C=C3C4=C(C=CC(=C4)OC)C(CN3C(=O)N2C)(C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C2C=C3C4=C(C=CC(=C4)OC)C(CN3C(=O)N2C)(C)C)C

InChI

InChI=1S/C25H29N3O2/c1-15-10-16(2)23(17(3)11-15)26-22-13-21-19-12-18(30-7)8-9-20(19)25(4,5)14-28(21)24(29)27(22)6/h8-13H,14H2,1-7H3