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

Systemtic Name: 3-(3-chlorophenyl)-8-methoxy-5-methyl-1-(phenylmethyl)pyrimido[5,4-b]indole-2,4-dione Openeye Name: 1-benzyl-3-(3-chlorophenyl)-8-methoxy-5-methyl-pyrimido[5,4-b]indole-2,4-dione CAS Name: 3-(3-chlorophenyl)-8-methoxy-5-methyl-1-(phenylmethyl)pyrimido[5,4-b]indole-2,4-dione IUPAC Name: 1-benzyl-3-(3-chlorophenyl)-8-methoxy-5-methylpyrimido[5,4-b]indole-2,4-dione Traditional Name: 1-benzyl-3-(3-chlorophenyl)-8-methoxy-5-methyl-pyrimid[5,4-b]indole-2,4-quinone Formula: C25H20ClN3O3 MolecularWeight: 445.8976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=O)N3CC4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C(=O)N3CC4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H20ClN3O3/c1-27-21-12-11-19(32-2)14-20(21)22-23(27)24(30)29(18-10-6-9-17(26)13-18)25(31)28(22)15-16-7-4-3-5-8-16/h3-14H,15H2,1-2H3