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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H21N3O3/c29-23(14-11-18-15-17-5-1-2-6-20(17)27-24(18)30)26-19-12-9-16(10-13-19)25-28-21-7-3-4-8-22(21)31-25/h1-10,12-13,18H,11,14-15H2,(H,26,29)(H,27,30)