8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-pyrimido[5,4-b]indol-4-one

Systemtic Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-pyrimido[5,4-b]indol-4-one CAS Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-4-pyrimido[5,4-b]indolone IUPAC Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-5-methylpyrimido[5,4-b]indol-4-one Traditional Name: 8-methoxy-3-[2-(4-methoxyphenyl)ethyl]-5-methyl-pyrimid[5,4-b]indol-4-one Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1C(=O)N(C=N3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N3O3/c1-23-18-9-8-16(27-3)12-17(18)19-20(23)21(25)24(13-22-19)11-10-14-4-6-15(26-2)7-5-14/h4-9,12-13H,10-11H2,1-3H3