6-chloranyl-N-(1-phenylpropyl)-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-(1-phenylpropyl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-(1-phenylpropyl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(1-phenylpropyl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(1-phenylpropyl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-(1-phenylpropyl)-2-(3-pyridyl)cinchoninamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CN=CC=C4

InChI

InChI=1S/C24H20ClN3O/c1-2-21(16-7-4-3-5-8-16)28-24(29)20-14-23(17-9-6-12-26-15-17)27-22-11-10-18(25)13-19(20)22/h3-15,21H,2H2,1H3,(H,28,29)