2-oxidanylidene-N-[1-(oxolan-2-yl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: 2-oxidanylidene-N-[1-(oxolan-2-yl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: 2-oxo-N-(1-tetrahydrofuran-2-ylethyl)-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: 2-oxo-N-[1-(2-oxolanyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: 2-oxo-N-[1-(oxolan-2-yl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[1-(tetrahydrofuryl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H20N2O3/c1-10(14-3-2-8-21-14)17-16(20)12-4-6-13-11(9-12)5-7-15(19)18-13/h4,6,9-10,14H,2-3,5,7-8H2,1H3,(H,17,20)(H,18,19)