6-chloranyl-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)-6-quinolyl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[4-methyl-2-[4-(2-pyrimidinyl)-1-piperazinyl]-6-quinolinyl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[4-methyl-2-(4-pyrimidin-2-ylpiperazin-1-yl)quinolin-6-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[4-methyl-2-[4-(2-pyrimidyl)piperazino]-6-quinolyl]nicotinamide Formula: C24H22ClN7O MolecularWeight: 459.93078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CN=C(C=C3)Cl)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CN=C(C=C3)Cl)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C24H22ClN7O/c1-16-13-22(31-9-11-32(12-10-31)24-26-7-2-8-27-24)30-20-5-4-18(14-19(16)20)29-23(33)17-3-6-21(25)28-15-17/h2-8,13-15H,9-12H2,1H3,(H,29,33)