1-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[1-oxo-4-(2-oxo-1,3-benzoxazol-3-yl)butyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[4-(2-oxo-1,3-benzoxazol-3-yl)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[4-(2-keto-1,3-benzoxazol-3-yl)butanoyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)CCCN3C4=CC=CC=C4OC3=O)C(=O)N

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)CCCN3C4=CC=CC=C4OC3=O)C(=O)N

InChI

InChI=1S/C21H21N3O4/c22-20(26)15-6-3-9-16-14(15)7-4-12-23(16)19(25)11-5-13-24-17-8-1-2-10-18(17)28-21(24)27/h1-3,6,8-10H,4-5,7,11-13H2,(H2,22,26)