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

Systemtic Name: 1-methyl-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-5H-pyrrolo[3,2-c]quinolin-4-one Openeye Name: 1-methyl-2-[4-(2-pyridyl)piperazine-1-carbonyl]-5H-pyrrolo[3,2-c]quinolin-4-one CAS Name: 1-methyl-2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-5H-pyrrolo[3,2-c]quinolin-4-one IUPAC Name: 1-methyl-2-(4-pyridin-2-ylpiperazine-1-carbonyl)-5H-pyrrolo[3,2-c]quinolin-4-one Traditional Name: 1-methyl-2-[4-(2-pyridyl)piperazine-1-carbonyl]-5H-pyrrolo[3,2-c]quinolin-4-one Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

CN1C(=CC2=C1C3=CC=CC=C3NC2=O)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C22H21N5O2/c1-25-18(14-16-20(25)15-6-2-3-7-17(15)24-21(16)28)22(29)27-12-10-26(11-13-27)19-8-4-5-9-23-19/h2-9,14H,10-13H2,1H3,(H,24,28)