N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[[(4-chlorophenyl)amino]methyl]benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[[(4-chlorophenyl)amino]methyl]benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-chloroanilino)methyl]benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(4-chloroanilino)methyl]benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(4-chloroanilino)methyl]benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(4-chloroanilino)methyl]benzamide Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CNC4=CC=C(C=C4)Cl)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3CNC4=CC=C(C=C4)Cl)C(=C1)N

InChI

InChI=1S/C24H21ClN4O/c1-15-12-22(26)21-13-19(10-11-23(21)28-15)29-24(30)20-5-3-2-4-16(20)14-27-18-8-6-17(25)7-9-18/h2-13,27H,14H2,1H3,(H2,26,28)(H,29,30)