N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(pyridin-3-yloxymethyl)benzamide hydrochloride

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(pyridin-3-yloxymethyl)benzamide hydrochloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-(3-pyridyloxymethyl)benzamide hydrochloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-(3-pyridinyloxymethyl)benzamide hydrochloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-(pyridin-3-yloxymethyl)benzamide hydrochloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-(3-pyridyloxymethyl)benzamide hydrochloride Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CN=CC=C4)C(=C1)N.Cl

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CN=CC=C4)C(=C1)N.Cl

InChI

InChI=1S/C23H20N4O2.ClH/c1-15-11-21(24)20-12-17(8-9-22(20)26-15)27-23(28)19-7-3-2-5-16(19)14-29-18-6-4-10-25-13-18;/h2-13H,14H2,1H3,(H2,24,26)(H,27,28);1H