N-[1-oxidanylidene-1-(oxolan-2-ylamino)-3-phenyl-propan-2-yl]-8aH-quinoline-1-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(oxolan-2-ylamino)-3-phenyl-propan-2-yl]-8aH-quinoline-1-carboxamide Openeye Name: N-[1-benzyl-2-oxo-2-(tetrahydrofuran-2-ylamino)ethyl]-8aH-quinoline-1-carboxamide CAS Name: N-[1-oxo-1-(2-oxolanylamino)-3-phenylpropan-2-yl]-8aH-quinoline-1-carboxamide IUPAC Name: N-[1-oxo-1-(oxolan-2-ylamino)-3-phenylpropan-2-yl]-8aH-quinoline-1-carboxamide Traditional Name: N-[1-benzyl-2-keto-2-(tetrahydrofurylamino)ethyl]-8aH-quinoline-1-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N3C=CC=C4C3C=CC=C4

Isomeric SMILES

C1CC(OC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)N3C=CC=C4C3C=CC=C4

InChI

InChI=1S/C23H25N3O3/c27-22(25-21-13-7-15-29-21)19(16-17-8-2-1-3-9-17)24-23(28)26-14-6-11-18-10-4-5-12-20(18)26/h1-6,8-12,14,19-21H,7,13,15-16H2,(H,24,28)(H,25,27)