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

Systemtic Name: 8-methoxy-5-methyl-1-[(4-methylphenyl)methyl]-3-phenyl-pyrimido[5,4-b]indole-2,4-dione Openeye Name: 8-methoxy-5-methyl-3-phenyl-1-(p-tolylmethyl)pyrimido[5,4-b]indole-2,4-dione CAS Name: 8-methoxy-5-methyl-1-[(4-methylphenyl)methyl]-3-phenylpyrimido[5,4-b]indole-2,4-dione IUPAC Name: 8-methoxy-5-methyl-1-[(4-methylphenyl)methyl]-3-phenylpyrimido[5,4-b]indole-2,4-dione Traditional Name: 8-methoxy-5-methyl-1-(4-methylbenzyl)-3-phenyl-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)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)N(C5=C3C=C(C=C5)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4)N(C5=C3C=C(C=C5)OC)C

InChI

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