2-[(3-methylphenyl)carbamoylamino]-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-methylphenyl)carbamoylamino]-N-[2-oxidanylidene-2-(quinolin-8-ylamino)ethyl]-N-phenyl-ethanamide Openeye Name: 2-(m-tolylcarbamoylamino)-N-[2-oxo-2-(8-quinolylamino)ethyl]-N-phenyl-acetamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N-[2-oxo-2-(8-quinolinylamino)ethyl]-N-phenylacetamide IUPAC Name: 2-[(3-methylphenyl)carbamoylamino]-N-[2-oxo-2-(quinolin-8-ylamino)ethyl]-N-phenylacetamide Traditional Name: N-[2-keto-2-(8-quinolylamino)ethyl]-2-(m-tolylcarbamoylamino)-N-phenyl-acetamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25N5O3/c1-19-8-5-11-21(16-19)30-27(35)29-17-25(34)32(22-12-3-2-4-13-22)18-24(33)31-23-14-6-9-20-10-7-15-28-26(20)23/h2-16H,17-18H2,1H3,(H,31,33)(H2,29,30,35)