methyl 2-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]benzoate

Systemtic Name: methyl 2-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)carbamoyl]benzoate Openeye Name: methyl 2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]benzoate CAS Name: 2-[[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-7-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]benzoate Traditional Name: 2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamoyl]benzoic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

Isomeric SMILES

COC(=O)C1=CC=CC=C1C(=O)NC2=CC3=C(CCCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C22H22N2O4/c1-28-22(27)18-7-3-2-6-17(18)20(25)23-16-11-10-14-5-4-12-24(19(14)13-16)21(26)15-8-9-15/h2-3,6-7,10-11,13,15H,4-5,8-9,12H2,1H3,(H,23,25)