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

Systemtic Name: N-[6-[[3,5-bis(chloranyl)phenyl]carbamoylamino]-2-methyl-quinolin-4-yl]ethanamide Openeye Name: N-[6-[(3,5-dichlorophenyl)carbamoylamino]-2-methyl-4-quinolyl]acetamide CAS Name: N-[6-[[(3,5-dichloroanilino)-oxomethyl]amino]-2-methyl-4-quinolinyl]acetamide IUPAC Name: N-[6-[(3,5-dichlorophenyl)carbamoylamino]-2-methylquinolin-4-yl]acetamide Traditional Name: N-[6-[(3,5-dichlorophenyl)carbamoylamino]-2-methyl-4-quinolyl]acetamide Formula: C19H16Cl2N4O2 MolecularWeight: 403.26194

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N4O2/c1-10-5-18(23-11(2)26)16-9-14(3-4-17(16)22-10)24-19(27)25-15-7-12(20)6-13(21)8-15/h3-9H,1-2H3,(H,22,23,26)(H2,24,25,27)