6-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-3-yl-quinoline-4-carboxamide hydrochloride

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-3-yl-quinoline-4-carboxamide hydrochloride Openeye Name: 6-chloro-N-indan-5-yl-2-(3-pyridyl)quinoline-4-carboxamide hydrochloride CAS Name: 6-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-(3-pyridinyl)-4-quinolinecarboxamide hydrochloride IUPAC Name: 6-chloro-N-(2,3-dihydro-1H-inden-5-yl)-2-pyridin-3-ylquinoline-4-carboxamide hydrochloride Traditional Name: 6-chloro-N-indan-5-yl-2-(3-pyridyl)cinchoninamide hydrochloride Formula: C24H19Cl2N3O MolecularWeight: 436.33316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5.Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5.Cl

InChI

InChI=1S/C24H18ClN3O.ClH/c25-18-7-9-22-20(12-18)21(13-23(28-22)17-5-2-10-26-14-17)24(29)27-19-8-6-15-3-1-4-16(15)11-19;/h2,5-14H,1,3-4H2,(H,27,29);1H