N-(6-oxidanylidene-1-propyl-pyridin-3-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(6-oxidanylidene-1-propyl-pyridin-3-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(6-oxo-1-propyl-3-pyridyl)-2-phenyl-quinoline-4-carboxamide CAS Name: N-(6-oxo-1-propyl-3-pyridinyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(6-oxo-1-propylpyridin-3-yl)-2-phenylquinoline-4-carboxamide Traditional Name: N-(6-keto-1-propyl-3-pyridyl)-2-phenyl-cinchoninamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=CC1=O)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCCN1C=C(C=CC1=O)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-2-14-27-16-18(12-13-23(27)28)25-24(29)20-15-22(17-8-4-3-5-9-17)26-21-11-7-6-10-19(20)21/h3-13,15-16H,2,14H2,1H3,(H,25,29)