2-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[2-(1-phenyl-4-pyrazolyl)ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[2-(1-phenylpyrazol-4-yl)ethyl]-1H-quinoline-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H18N4O2/c26-20(18-12-16-6-4-5-9-19(16)24-21(18)27)22-11-10-15-13-23-25(14-15)17-7-2-1-3-8-17/h1-9,12-14H,10-11H2,(H,22,26)(H,24,27)