2-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one

Systemtic Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]carbonyl-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one Openeye Name: 2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one CAS Name: 2-[[4-(4-chlorophenyl)-1-piperazinyl]-oxomethyl]-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one IUPAC Name: 2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one Traditional Name: 2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-1-methyl-5H-pyrrolo[3,2-c]quinolin-4-one Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)N4CCN(CC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H21ClN4O2/c1-26-20(14-18-21(26)17-4-2-3-5-19(17)25-22(18)29)23(30)28-12-10-27(11-13-28)16-8-6-15(24)7-9-16/h2-9,14H,10-13H2,1H3,(H,25,29)