2-oxidanylidene-5-[(1-phenylpyrazol-4-yl)carbonylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-5-[(1-phenylpyrazol-4-yl)carbonylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-[(1-phenylpyrazole-4-carbonyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[[oxo-(1-phenyl-4-pyrazolyl)methyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[(1-phenylpyrazole-4-carbonyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[(1-phenylpyrazole-4-carbonyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O3/c21-18(26)15-9-14-16(7-4-8-17(14)24-20(15)28)23-19(27)12-10-22-25(11-12)13-5-2-1-3-6-13/h1-3,5-6,9-11,16H,4,7-8H2,(H2,21,26)(H,23,27)(H,24,28)