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

Systemtic Name: 2-oxidanylidene-5-[(2-phenyl-1,2,3-triazol-4-yl)carbonylamino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-5-[(2-phenyltriazole-4-carbonyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 2-oxo-5-[[oxo-(2-phenyl-4-triazolyl)methyl]amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-5-[(2-phenyltriazole-4-carbonyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 2-keto-5-[(2-phenyltriazole-4-carbonyl)amino]-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N6O3/c20-17(26)13-9-12-14(22-18(13)27)7-4-8-15(12)23-19(28)16-10-21-25(24-16)11-5-2-1-3-6-11/h1-3,5-6,9-10,15H,4,7-8H2,(H2,20,26)(H,22,27)(H,23,28)