N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)amino]-4-methyl-quinolin-6-yl]-4-ethoxy-benzamide Openeye Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-4-ethoxy-benzamide CAS Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolinyl]-4-ethoxybenzamide IUPAC Name: N-[2-(3-chloroanilino)-4-methylquinolin-6-yl]-4-ethoxybenzamide Traditional Name: N-[2-(3-chloroanilino)-4-methyl-6-quinolyl]-4-ethoxy-benzamide Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(C=C3C)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H22ClN3O2/c1-3-31-21-10-7-17(8-11-21)25(30)28-20-9-12-23-22(15-20)16(2)13-24(29-23)27-19-6-4-5-18(26)14-19/h4-15H,3H2,1-2H3,(H,27,29)(H,28,30)