3-cycloheptyl-10-methyl-2-(2-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione

Systemtic Name: 3-cycloheptyl-10-methyl-2-(2-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-cycloheptyl-10-methyl-2-(o-tolyl)pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 3-cycloheptyl-10-methyl-2-(2-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-cycloheptyl-10-methyl-2-(2-methylphenyl)pyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 3-cycloheptyl-10-methyl-2-(o-tolyl)pyrimido[4,5-b]quinoline-4,5-quinone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2C5CCCCCC5

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2C5CCCCCC5

InChI

InChI=1S/C26H27N3O2/c1-17-11-7-8-14-19(17)24-27-25-22(23(30)20-15-9-10-16-21(20)28(25)2)26(31)29(24)18-12-5-3-4-6-13-18/h7-11,14-16,18H,3-6,12-13H2,1-2H3