N-[5-[(4-chlorophenyl)carbonylamino]-2-methyl-phenyl]quinoline-6-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)carbonylamino]-2-methyl-phenyl]quinoline-6-carboxamide Openeye Name: N-[5-[(4-chlorobenzoyl)amino]-2-methyl-phenyl]quinoline-6-carboxamide CAS Name: N-[5-[[(4-chlorophenyl)-oxomethyl]amino]-2-methylphenyl]-6-quinolinecarboxamide IUPAC Name: N-[5-[(4-chlorobenzoyl)amino]-2-methylphenyl]quinoline-6-carboxamide Traditional Name: N-[5-[(4-chlorobenzoyl)amino]-2-methyl-phenyl]quinoline-6-carboxamide Formula: C24H18ClN3O2 MolecularWeight: 415.87162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C24H18ClN3O2/c1-15-4-10-20(27-23(29)16-5-8-19(25)9-6-16)14-22(15)28-24(30)18-7-11-21-17(13-18)3-2-12-26-21/h2-14H,1H3,(H,27,29)(H,28,30)