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

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(4-chlorophenyl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-8-methoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-8-methoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-25-14-6-7-16-15(10-14)17-18(22-16)19(24)23(11-21-17)9-8-12-2-4-13(20)5-3-12/h2-7,10-11,22H,8-9H2,1H3