2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]benzamide Formula: C22H19Cl2N3O3 MolecularWeight: 444.31056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC=C3C(=O)NC4CC4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC=C3C(=O)NC4CC4)Cl)Cl

InChI

InChI=1S/C22H19Cl2N3O3/c1-12-6-9-14-16(23)10-17(24)21(20(14)25-12)30-11-19(28)27-18-5-3-2-4-15(18)22(29)26-13-7-8-13/h2-6,9-10,13H,7-8,11H2,1H3,(H,26,29)(H,27,28)