6-chloranyl-N,2-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-N,2-dimethyl-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]quinoline-3-carboxamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-6-chloro-N,2-dimethyl-quinoline-3-carboxamide CAS Name: 6-chloro-N,2-dimethyl-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-3-quinolinecarboxamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-6-chloro-N,2-dimethylquinoline-3-carboxamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-6-chloro-N,2-dimethyl-quinoline-3-carboxamide Formula: C23H21ClN4O MolecularWeight: 404.89204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O/c1-16-21(11-19-10-20(24)8-9-22(19)26-16)23(29)27(2)13-18-12-25-28(15-18)14-17-6-4-3-5-7-17/h3-12,15H,13-14H2,1-2H3