N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methyl-phenyl]-3-chloranyl-pyridine-4-carboxamide

Systemtic Name: N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methyl-phenyl]-3-chloranyl-pyridine-4-carboxamide Openeye Name: N-[3-[(8-acetamido-4-quinolyl)oxy]-4-methyl-phenyl]-3-chloro-pyridine-4-carboxamide CAS Name: N-[3-[(8-acetamido-4-quinolinyl)oxy]-4-methylphenyl]-3-chloro-4-pyridinecarboxamide IUPAC Name: N-[3-(8-acetamidoquinolin-4-yl)oxy-4-methylphenyl]-3-chloropyridine-4-carboxamide Traditional Name: N-[3-[(8-acetamido-4-quinolyl)oxy]-4-methyl-phenyl]-3-chloro-isonicotinamide Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=NC=C2)Cl)OC3=C4C=CC=C(C4=NC=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=NC=C2)Cl)OC3=C4C=CC=C(C4=NC=C3)NC(=O)C

InChI

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