4-[(7-ethanoyl-4-methyl-quinolin-2-yl)amino]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[(7-ethanoyl-4-methyl-quinolin-2-yl)amino]benzenecarboximidamide hydrochloride Openeye Name: 4-[(7-acetyl-4-methyl-2-quinolyl)amino]benzamidine hydrochloride CAS Name: 4-[(7-acetyl-4-methyl-2-quinolinyl)amino]benzenecarboximidamide hydrochloride IUPAC Name: 4-[(7-acetyl-4-methylquinolin-2-yl)amino]benzenecarboximidamide hydrochloride Traditional Name: 4-[(7-acetyl-4-methyl-2-quinolyl)amino]benzamidine hydrochloride Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)C(=O)C)NC3=CC=C(C=C3)C(=N)N.Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)C(=O)C)NC3=CC=C(C=C3)C(=N)N.Cl

InChI

InChI=1S/C19H18N4O.ClH/c1-11-9-18(22-15-6-3-13(4-7-15)19(20)21)23-17-10-14(12(2)24)5-8-16(11)17;/h3-10H,1-2H3,(H3,20,21)(H,22,23);1H