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

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-8-methoxy-5-methyl-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(4-chlorophenyl)ethyl]-8-methoxy-5-methyl-4-pyrimido[5,4-b]indolone IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-8-methoxy-5-methylpyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-8-methoxy-5-methyl-pyrimid[5,4-b]indol-4-one Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O2/c1-23-17-8-7-15(26-2)11-16(17)18-19(23)20(25)24(12-22-18)10-9-13-3-5-14(21)6-4-13/h3-8,11-12H,9-10H2,1-2H3