2-[(2-chlorophenyl)amino]-7-methoxy-N-(2-methylpropoxy)quinoline-3-carboxamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-7-methoxy-N-(2-methylpropoxy)quinoline-3-carboxamide Openeye Name: 2-(2-chloroanilino)-N-isobutoxy-7-methoxy-quinoline-3-carboxamide CAS Name: 2-(2-chloroanilino)-7-methoxy-N-(2-methylpropoxy)-3-quinolinecarboxamide IUPAC Name: 2-(2-chloroanilino)-7-methoxy-N-(2-methylpropoxy)quinoline-3-carboxamide Traditional Name: 2-(2-chloroanilino)-N-isobutoxy-7-methoxy-quinoline-3-carboxamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CONC(=O)C1=C(N=C2C=C(C=CC2=C1)OC)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CONC(=O)C1=C(N=C2C=C(C=CC2=C1)OC)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H22ClN3O3/c1-13(2)12-28-25-21(26)16-10-14-8-9-15(27-3)11-19(14)24-20(16)23-18-7-5-4-6-17(18)22/h4-11,13H,12H2,1-3H3,(H,23,24)(H,25,26)