8-methoxy-1,5-dimethyl-3-(4-methylphenyl)pyrimido[5,4-b]indole-2,4-dione

Systemtic Name: 8-methoxy-1,5-dimethyl-3-(4-methylphenyl)pyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methoxy-1,5-dimethyl-3-(p-tolyl)pyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-1,5-dimethyl-3-(4-methylphenyl)pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methoxy-1,5-dimethyl-3-(4-methylphenyl)pyrimido[5,4-b]indole-2,4-dione Traditional Name: 8-methoxy-1,5-dimethyl-3-(p-tolyl)pyrimid[5,4-b]indole-2,4-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=C(N3C)C=CC(=C4)OC)N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=C(N3C)C=CC(=C4)OC)N(C2=O)C

InChI

InChI=1S/C20H19N3O3/c1-12-5-7-13(8-6-12)23-19(24)18-17(22(3)20(23)25)15-11-14(26-4)9-10-16(15)21(18)2/h5-11H,1-4H3