N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[[3,4-bis(chloranyl)phenoxy]methyl]benzamide hydrochloride

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[[3,4-bis(chloranyl)phenoxy]methyl]benzamide hydrochloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(3,4-dichlorophenoxy)methyl]benzamide hydrochloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(3,4-dichlorophenoxy)methyl]benzamide hydrochloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(3,4-dichlorophenoxy)methyl]benzamide hydrochloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(3,4-dichlorophenoxy)methyl]benzamide hydrochloride Formula: C24H20Cl3N3O2 MolecularWeight: 488.7935

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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)Cl)Cl)C(=C1)N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H19Cl2N3O2.ClH/c1-14-10-22(27)19-11-16(6-9-23(19)28-14)29-24(30)18-5-3-2-4-15(18)13-31-17-7-8-20(25)21(26)12-17;/h2-12H,13H2,1H3,(H2,27,28)(H,29,30);1H