N-[3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]oxolane-2-carboxamide

Systemtic Name: N-[3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenyl]oxolane-2-carboxamide Openeye Name: N-[3-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]tetrahydrofuran-2-carboxamide CAS Name: N-[3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenyl]-2-oxolanecarboxamide IUPAC Name: N-[3-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]oxolane-2-carboxamide Traditional Name: N-[3-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]tetrahydrofuran-2-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3=CC(=CC=C3)NC(=O)C4CCCO4

InChI

InChI=1S/C22H24N2O4/c1-27-18-10-3-6-15-8-4-12-24(20(15)18)22(26)16-7-2-9-17(14-16)23-21(25)19-11-5-13-28-19/h2-3,6-7,9-10,14,19H,4-5,8,11-13H2,1H3,(H,23,25)