8-methoxy-3-[(4-methoxyphenyl)methyl]-5-methyl-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-5-methyl-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-5-methyl-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-5-methyl-4-pyrimido[5,4-b]indolone IUPAC Name: 8-methoxy-3-[(4-methoxyphenyl)methyl]-5-methylpyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-5-methyl-3-p-anisyl-pyrimid[5,4-b]indol-4-one Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H19N3O3/c1-22-17-9-8-15(26-3)10-16(17)18-19(22)20(24)23(12-21-18)11-13-4-6-14(25-2)7-5-13/h4-10,12H,11H2,1-3H3