3-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxyethanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[[2-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(5,7-dichloro-2-methylquinolin-8-yl)oxyacetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[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(=C3)C(=O)NC4CC4)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)Cl)Cl

InChI

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