2,5-bis(oxidanylidene)-N-[(1-phenylpyrazol-4-yl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: 2,5-bis(oxidanylidene)-N-[(1-phenylpyrazol-4-yl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Openeye Name: 2,5-dioxo-N-[(1-phenylpyrazol-4-yl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide CAS Name: 2,5-dioxo-N-[(1-phenyl-4-pyrazolyl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide IUPAC Name: 2,5-dioxo-N-[(1-phenylpyrazol-4-yl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N-[(1-phenylpyrazol-4-yl)methyl]-1,6,7,8-tetrahydroquinoline-3-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C(=O)N2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C=C(C(=O)N2)C(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C(=O)C1

InChI

InChI=1S/C20H18N4O3/c25-18-8-4-7-17-15(18)9-16(20(27)23-17)19(26)21-10-13-11-22-24(12-13)14-5-2-1-3-6-14/h1-3,5-6,9,11-12H,4,7-8,10H2,(H,21,26)(H,23,27)