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

Systemtic Name: methyl 2-[(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)carbamoyl]benzoate Openeye Name: methyl 2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]benzoate CAS Name: 2-[[[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]amino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]benzoate Traditional Name: 2-[[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]carbamoyl]benzoic acid methyl ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

Isomeric SMILES

COC(=O)C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4CC4

InChI

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