methyl 4-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)carbamoyl]benzoate

Systemtic Name: methyl 4-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)carbamoyl]benzoate Openeye Name: methyl 4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]benzoate CAS Name: 4-[[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]benzoate Traditional Name: 4-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-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=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

InChI=1S/C22H22N2O4/c1-28-22(27)16-8-4-14(5-9-16)20(25)23-18-10-11-19-17(13-18)3-2-12-24(19)21(26)15-6-7-15/h4-5,8-11,13,15H,2-3,6-7,12H2,1H3,(H,23,25)