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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(3-nitrophenoxy)methyl]benzamide hydrochloride Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(3-nitrophenoxy)methyl]benzamide hydrochloride CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(3-nitrophenoxy)methyl]benzamide hydrochloride IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(3-nitrophenoxy)methyl]benzamide hydrochloride Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(3-nitrophenoxy)methyl]benzamide hydrochloride Formula: C24H21ClN4O4 MolecularWeight: 464.90094

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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)[N+](=O)[O-])C(=C1)N.Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O4.ClH/c1-15-11-22(25)21-12-17(9-10-23(21)26-15)27-24(29)20-8-3-2-5-16(20)14-32-19-7-4-6-18(13-19)28(30)31;/h2-13H,14H2,1H3,(H2,25,26)(H,27,29);1H