N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H17N3O3/c27-21-13-17(16-5-1-2-6-18(16)25-21)22(28)24-15-11-9-14(10-12-15)23-26-19-7-3-4-8-20(19)29-23/h1-12,17H,13H2,(H,24,28)(H,25,27)