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

Systemtic Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-(3-methylbutyl)pyrimido[5,4-b]indole-2,4-dione Openeye Name: 1-isopentyl-8-methoxy-3-(4-methoxyphenyl)-5-methyl-pyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-(3-methylbutyl)pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-(3-methylbutyl)pyrimido[5,4-b]indole-2,4-dione Traditional Name: 1-isoamyl-8-methoxy-3-(4-methoxyphenyl)-5-methyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(C(=O)N(C1=O)C3=CC=C(C=C3)OC)N(C4=C2C=C(C=C4)OC)C

Isomeric SMILES

CC(C)CCN1C2=C(C(=O)N(C1=O)C3=CC=C(C=C3)OC)N(C4=C2C=C(C=C4)OC)C

InChI

InChI=1S/C24H27N3O4/c1-15(2)12-13-26-21-19-14-18(31-5)10-11-20(19)25(3)22(21)23(28)27(24(26)29)16-6-8-17(30-4)9-7-16/h6-11,14-15H,12-13H2,1-5H3