5-[3-[(3-methylphenyl)carbonylamino]propanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 5-[3-[(3-methylphenyl)carbonylamino]propanoylamino]-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 5-[3-[(3-methylbenzoyl)amino]propanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 5-[[3-[[(3-methylphenyl)-oxomethyl]amino]-1-oxopropyl]amino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 5-[3-[(3-methylbenzoyl)amino]propanoylamino]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[3-(m-toluoylamino)propanoylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H24N4O4 MolecularWeight: 396.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)NC2CCCC3=C2C=C(C(=O)N3)C(=O)N

InChI

InChI=1S/C21H24N4O4/c1-12-4-2-5-13(10-12)20(28)23-9-8-18(26)24-16-6-3-7-17-14(16)11-15(19(22)27)21(29)25-17/h2,4-5,10-11,16H,3,6-9H2,1H3,(H2,22,27)(H,23,28)(H,24,26)(H,25,29)