N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-5-phenyl-1,3-oxazole-2-carboxamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-5-phenyl-1,3-oxazole-2-carboxamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-5-phenyl-oxazole-2-carboxamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-5-phenyl-2-oxazolecarboxamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-5-phenyl-1,3-oxazole-2-carboxamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-5-phenyl-oxazole-2-carboxamide Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)C3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3/c23-17-9-6-13-10-14(7-8-15(13)22-17)21-18(24)19-20-11-16(25-19)12-4-2-1-3-5-12/h1-5,7-8,10-11H,6,9H2,(H,21,24)(H,22,23)