6-chloranyl-2-methyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-2-methyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]quinoline-3-carboxamide CAS Name: 6-chloro-2-methyl-N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-3-quinolinecarboxamide IUPAC Name: 6-chloro-2-methyl-N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]quinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]quinoline-3-carboxamide Formula: C24H23ClN4O MolecularWeight: 418.91862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCCCC3=CN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O/c1-16-18(15-29(28-16)21-8-4-3-5-9-21)7-6-12-26-24(30)22-14-19-13-20(25)10-11-23(19)27-17(22)2/h3-5,8-11,13-15H,6-7,12H2,1-2H3,(H,26,30)