N-[6-[[3,5-bis(chloranyl)phenyl]carbamoylamino]-2-methyl-quinolin-4-yl]benzamide

Systemtic Name: N-[6-[[3,5-bis(chloranyl)phenyl]carbamoylamino]-2-methyl-quinolin-4-yl]benzamide Openeye Name: N-[6-[(3,5-dichlorophenyl)carbamoylamino]-2-methyl-4-quinolyl]benzamide CAS Name: N-[6-[[(3,5-dichloroanilino)-oxomethyl]amino]-2-methyl-4-quinolinyl]benzamide IUPAC Name: N-[6-[(3,5-dichlorophenyl)carbamoylamino]-2-methylquinolin-4-yl]benzamide Traditional Name: N-[6-[(3,5-dichlorophenyl)carbamoylamino]-2-methyl-4-quinolyl]benzamide Formula: C24H18Cl2N4O2 MolecularWeight: 465.33132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)NC3=CC(=CC(=C3)Cl)Cl)C(=C1)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)NC3=CC(=CC(=C3)Cl)Cl)C(=C1)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H18Cl2N4O2/c1-14-9-22(30-23(31)15-5-3-2-4-6-15)20-13-18(7-8-21(20)27-14)28-24(32)29-19-11-16(25)10-17(26)12-19/h2-13H,1H3,(H,27,30,31)(H2,28,29,32)