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

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

Systemtic Name:8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-[(2-methylphenyl)methyl]pyrimido[5,4-b]indole-2,4-dione
Openeye Name:8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-(o-tolylmethyl)pyrimido[5,4-b]indole-2,4-dione
CAS Name:8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-[(2-methylphenyl)methyl]pyrimido[5,4-b]indole-2,4-dione
IUPAC Name:8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-[(2-methylphenyl)methyl]pyrimido[5,4-b]indole-2,4-dione
Traditional Name:8-methoxy-3-(4-methoxyphenyl)-5-methyl-1-(2-methylbenzyl)pyrimid[5,4-b]indole-2,4-quinone
Formula: C27H25N3O4
MolecularWeight: 455.5051
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C(=O)N(C2=O)C4=CC=C(C=C4)OC)N(C5=C3C=C(C=C5)OC)C


Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C(=O)N(C2=O)C4=CC=C(C=C4)OC)N(C5=C3C=C(C=C5)OC)C


InChI

InChI=1S/C27H25N3O4/c1-17-7-5-6-8-18(17)16-29-24-22-15-21(34-4)13-14-23(22)28(2)25(24)26(31)30(27(29)32)19-9-11-20(33-3)12-10-19/h5-15H,16H2,1-4H3


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