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

Systemtic Name: 2-oxidanylidene-5-[(4-pyrazol-1-ylphenyl)carbonylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-[(4-pyrazol-1-ylbenzoyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[[oxo-[4-(1-pyrazolyl)phenyl]methyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[(4-pyrazol-1-ylbenzoyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[(4-pyrazol-1-ylbenzoyl)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=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CC(C2=C(C1)NC(=O)C(=C2)C(=O)N)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C20H19N5O3/c21-18(26)15-11-14-16(3-1-4-17(14)24-20(15)28)23-19(27)12-5-7-13(8-6-12)25-10-2-9-22-25/h2,5-11,16H,1,3-4H2,(H2,21,26)(H,23,27)(H,24,28)