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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCC(=O)N2CCCC3=C(C=CC=C32)C(=O)OC

InChI

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