2-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[(1-phenylpyrazol-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O2/c25-19-9-7-15-10-16(6-8-18(15)23-19)20(26)21-11-14-12-22-24(13-14)17-4-2-1-3-5-17/h1-6,8,10,12-13H,7,9,11H2,(H,21,26)(H,23,25)