N-(2-methylquinolin-6-yl)-3-(2-pyridin-3-ylethyl)benzamide hydrochloride

Systemtic Name: N-(2-methylquinolin-6-yl)-3-(2-pyridin-3-ylethyl)benzamide hydrochloride Openeye Name: N-(2-methyl-6-quinolyl)-3-[2-(3-pyridyl)ethyl]benzamide hydrochloride CAS Name: N-(2-methyl-6-quinolinyl)-3-[2-(3-pyridinyl)ethyl]benzamide hydrochloride IUPAC Name: N-(2-methylquinolin-6-yl)-3-(2-pyridin-3-ylethyl)benzamide hydrochloride Traditional Name: N-(2-methyl-6-quinolyl)-3-[2-(3-pyridyl)ethyl]benzamide hydrochloride Formula: C24H22ClN3O MolecularWeight: 403.90398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CCC4=CN=CC=C4.Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)CCC4=CN=CC=C4.Cl

InChI

InChI=1S/C24H21N3O.ClH/c1-17-7-10-20-15-22(11-12-23(20)26-17)27-24(28)21-6-2-4-18(14-21)8-9-19-5-3-13-25-16-19;/h2-7,10-16H,8-9H2,1H3,(H,27,28);1H