N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-N-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-2-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C28H23ClN4O2 MolecularWeight: 482.96082

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C28H23ClN4O2/c1-32(28(35)23-15-20-11-6-8-14-25(20)30-27(23)34)16-22-18-33(17-21-12-5-7-13-24(21)29)31-26(22)19-9-3-2-4-10-19/h2-15,18H,16-17H2,1H3,(H,30,34)