N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-propan-2-ylphenoxy)methyl]benzamide hydrochloride

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(4-propan-2-ylphenoxy)methyl]benzamide hydrochloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-isopropylphenoxy)methyl]benzamide hydrochloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(4-propan-2-ylphenoxy)methyl]benzamide hydrochloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-propan-2-ylphenoxy)methyl]benzamide hydrochloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-isopropylphenoxy)methyl]benzamide hydrochloride Formula: C27H28ClN3O2 MolecularWeight: 461.98312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O2.ClH/c1-17(2)19-8-11-22(12-9-19)32-16-20-6-4-5-7-23(20)27(31)30-21-10-13-26-24(15-21)25(28)14-18(3)29-26;/h4-15,17H,16H2,1-3H3,(H2,28,29)(H,30,31);1H