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

Systemtic Name: 8-methoxy-5-methyl-1-(3-methylbutyl)-3-(4-methylphenyl)pyrimido[5,4-b]indole-2,4-dione Openeye Name: 1-isopentyl-8-methoxy-5-methyl-3-(p-tolyl)pyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-5-methyl-1-(3-methylbutyl)-3-(4-methylphenyl)pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methoxy-5-methyl-1-(3-methylbutyl)-3-(4-methylphenyl)pyrimido[5,4-b]indole-2,4-dione Traditional Name: 1-isoamyl-8-methoxy-5-methyl-3-(p-tolyl)pyrimid[5,4-b]indole-2,4-quinone Formula: C24H27N3O3 MolecularWeight: 405.48948

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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)CCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-15(2)12-13-26-21-19-14-18(30-5)10-11-20(19)25(4)22(21)23(28)27(24(26)29)17-8-6-16(3)7-9-17/h6-11,14-15H,12-13H2,1-5H3