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

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

Systemtic Name:8-methoxy-5-methyl-3-(2-methylphenyl)-1-[(2-methylphenyl)methyl]pyrimido[5,4-b]indole-2,4-dione
Openeye Name:8-methoxy-5-methyl-3-(o-tolyl)-1-(o-tolylmethyl)pyrimido[5,4-b]indole-2,4-dione
CAS Name:8-methoxy-5-methyl-3-(2-methylphenyl)-1-[(2-methylphenyl)methyl]pyrimido[5,4-b]indole-2,4-dione
IUPAC Name:8-methoxy-5-methyl-3-(2-methylphenyl)-1-[(2-methylphenyl)methyl]pyrimido[5,4-b]indole-2,4-dione
Traditional Name:8-methoxy-5-methyl-1-(2-methylbenzyl)-3-(o-tolyl)pyrimid[5,4-b]indole-2,4-quinone
Formula: C27H25N3O3
MolecularWeight: 439.5057
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4C)N(C5=C3C=C(C=C5)OC)C


Isomeric SMILES

CC1=CC=CC=C1CN2C3=C(C(=O)N(C2=O)C4=CC=CC=C4C)N(C5=C3C=C(C=C5)OC)C


InChI

InChI=1S/C27H25N3O3/c1-17-9-5-7-11-19(17)16-29-24-21-15-20(33-4)13-14-23(21)28(3)25(24)26(31)30(27(29)32)22-12-8-6-10-18(22)2/h5-15H,16H2,1-4H3


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