N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(phenoxymethyl)benzamide hydrochloride

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-(phenoxymethyl)benzamide hydrochloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-(phenoxymethyl)benzamide hydrochloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-(phenoxymethyl)benzamide hydrochloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-(phenoxymethyl)benzamide hydrochloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-(phenoxymethyl)benzamide hydrochloride Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O2.ClH/c1-16-13-22(25)21-14-18(11-12-23(21)26-16)27-24(28)20-10-6-5-7-17(20)15-29-19-8-3-2-4-9-19;/h2-14H,15H2,1H3,(H2,25,26)(H,27,28);1H