N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(3-cyanophenoxy)methyl]benzamide hydrochloride

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(3-cyanophenoxy)methyl]benzamide hydrochloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(3-cyanophenoxy)methyl]benzamide hydrochloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(3-cyanophenoxy)methyl]benzamide hydrochloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(3-cyanophenoxy)methyl]benzamide hydrochloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(3-cyanophenoxy)methyl]benzamide hydrochloride Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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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#N)C(=C1)N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O2.ClH/c1-16-11-23(27)22-13-19(9-10-24(22)28-16)29-25(30)21-8-3-2-6-18(21)15-31-20-7-4-5-17(12-20)14-26;/h2-13H,15H2,1H3,(H2,27,28)(H,29,30);1H