methyl 1-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate

Systemtic Name: methyl 1-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 1-[1-[(2-chlorophenyl)methyl]pyrazole-4-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[1-[(2-chlorophenyl)methyl]pyrazole-4-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-[1-(2-chlorobenzyl)pyrazole-4-carbonyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid methyl ester Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

COC(=O)C1=C2CCCN(C2=CC=C1)C(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H20ClN3O3/c1-29-22(28)18-7-4-10-20-17(18)8-5-11-26(20)21(27)16-12-24-25(14-16)13-15-6-2-3-9-19(15)23/h2-4,6-7,9-10,12,14H,5,8,11,13H2,1H3