6-chloranyl-N-[3-methoxy-4-(pyridin-3-ylcarbonylamino)phenyl]-2-methyl-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N-[3-methoxy-4-(pyridin-3-ylcarbonylamino)phenyl]-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-N-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]-2-methyl-quinoline-3-carboxamide CAS Name: 6-chloro-N-[3-methoxy-4-[[oxo(3-pyridinyl)methyl]amino]phenyl]-2-methyl-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-N-(3-methoxy-4-nicotinamido-phenyl)-2-methyl-quinoline-3-carboxamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NC3=CC(=C(C=C3)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C24H19ClN4O3/c1-14-19(11-16-10-17(25)5-7-20(16)27-14)24(31)28-18-6-8-21(22(12-18)32-2)29-23(30)15-4-3-9-26-13-15/h3-13H,1-2H3,(H,28,31)(H,29,30)