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

Systemtic Name: 2-oxidanylidene-N-[3-(oxolan-2-ylmethoxy)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[3-(2-oxolanylmethoxy)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[3-(oxolan-2-ylmethoxy)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-(tetrahydrofurfuryloxy)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NC(=O)C3CC(=O)NC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O4/c24-20-12-18(17-8-1-2-9-19(17)23-20)21(25)22-14-5-3-6-15(11-14)27-13-16-7-4-10-26-16/h1-3,5-6,8-9,11,16,18H,4,7,10,12-13H2,(H,22,25)(H,23,24)