methyl 1-[3-[(2-methylphenyl)carbonylamino]propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[3-[(2-methylphenyl)carbonylamino]propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[3-[(2-methylbenzoyl)amino]propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[3-[[(2-methylphenyl)-oxomethyl]amino]-1-oxopropyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[3-[(2-methylbenzoyl)amino]propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[3-(o-toluoylamino)propanoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C22H24N2O4 MolecularWeight: 380.43696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)OC

InChI

InChI=1S/C22H24N2O4/c1-15-7-3-4-8-16(15)21(26)23-13-12-20(25)24-14-6-10-17-18(22(27)28-2)9-5-11-19(17)24/h3-5,7-9,11H,6,10,12-14H2,1-2H3,(H,23,26)