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

Systemtic Name: 8-methoxy-5-methyl-3-(4-methylphenyl)-1-(phenylmethyl)pyrimido[5,4-b]indole-2,4-dione Openeye Name: 1-benzyl-8-methoxy-5-methyl-3-(p-tolyl)pyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-5-methyl-3-(4-methylphenyl)-1-(phenylmethyl)pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 1-benzyl-8-methoxy-5-methyl-3-(4-methylphenyl)pyrimido[5,4-b]indole-2,4-dione Traditional Name: 1-benzyl-8-methoxy-5-methyl-3-(p-tolyl)pyrimid[5,4-b]indole-2,4-quinone Formula: C26H23N3O3 MolecularWeight: 425.47912

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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)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=C(N3C)C=CC(=C4)OC)N(C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C26H23N3O3/c1-17-9-11-19(12-10-17)29-25(30)24-23(21-15-20(32-3)13-14-22(21)27(24)2)28(26(29)31)16-18-7-5-4-6-8-18/h4-15H,16H2,1-3H3