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

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(4-chlorophenyl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-8-methyl-5H-pyrimid[5,4-b]indol-4-one Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O/c1-12-2-7-16-15(10-12)17-18(22-16)19(24)23(11-21-17)9-8-13-3-5-14(20)6-4-13/h2-7,10-11,22H,8-9H2,1H3