N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-[4-(3,5-dimethyl-1-pyrazolyl)phenyl]ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)CCNC(=O)C3=CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C23H22N4O2/c1-15-13-16(2)27(26-15)18-9-7-17(8-10-18)11-12-24-23(29)20-14-22(28)25-21-6-4-3-5-19(20)21/h3-10,13-14H,11-12H2,1-2H3,(H,24,29)(H,25,28)