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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(3-chloranylphenoxy)methyl]benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(3-chlorophenoxy)methyl]benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(3-chlorophenoxy)methyl]benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(3-chlorophenoxy)methyl]benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(3-chlorophenoxy)methyl]benzamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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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)Cl)C(=C1)N

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O2/c1-15-11-22(26)21-13-18(9-10-23(21)27-15)28-24(29)20-8-3-2-5-16(20)14-30-19-7-4-6-17(25)12-19/h2-13H,14H2,1H3,(H2,26,27)(H,28,29)