N-(6-chloranyl-3-methyl-quinolin-2-yl)-2-[(2-oxidanylidene-1H-pyridin-4-yl)methylamino]benzamide

Systemtic Name: N-(6-chloranyl-3-methyl-quinolin-2-yl)-2-[(2-oxidanylidene-1H-pyridin-4-yl)methylamino]benzamide Openeye Name: N-(6-chloro-3-methyl-2-quinolyl)-2-[(2-oxo-1H-pyridin-4-yl)methylamino]benzamide CAS Name: N-(6-chloro-3-methyl-2-quinolinyl)-2-[(2-oxo-1H-pyridin-4-yl)methylamino]benzamide IUPAC Name: N-(6-chloro-3-methylquinolin-2-yl)-2-[(2-oxo-1H-pyridin-4-yl)methylamino]benzamide Traditional Name: N-(6-chloro-3-methyl-2-quinolyl)-2-[(2-keto-1H-pyridin-4-yl)methylamino]benzamide Formula: C23H19ClN4O2 MolecularWeight: 418.87556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)Cl)NC(=O)C3=CC=CC=C3NCC4=CC(=O)NC=C4

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)Cl)NC(=O)C3=CC=CC=C3NCC4=CC(=O)NC=C4

InChI

InChI=1S/C23H19ClN4O2/c1-14-10-16-12-17(24)6-7-19(16)27-22(14)28-23(30)18-4-2-3-5-20(18)26-13-15-8-9-25-21(29)11-15/h2-12,26H,13H2,1H3,(H,25,29)(H,27,28,30)