9-methoxy-3-methyl-10-oxidanyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 9-methoxy-3-methyl-10-oxidanyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Openeye Name: 10-hydroxy-9-methoxy-3-methyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one CAS Name: 10-hydroxy-9-methoxy-3-methyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 10-hydroxy-9-methoxy-3-methyl-2-(2,4,6-trimethylphenyl)imino-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one Traditional Name: 10-hydroxy-2-mesitylimino-9-methoxy-3-methyl-6,7-dihydropyrimid[6,1-a]isoquinolin-4-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-13-8-14(2)22(15(3)9-13)24-21-12-18-17-11-19(27)20(29-5)10-16(17)6-7-26(18)23(28)25(21)4/h8-12,27H,6-7H2,1-5H3