7-methyl-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-1H-quinoline-3-carboxamide

Systemtic Name: 7-methyl-4-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-1H-quinoline-3-carboxamide Openeye Name: 7-methyl-4-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-quinoline-3-carboxamide CAS Name: 7-methyl-4-oxo-N-[[(2R)-2-oxolanyl]methyl]-1H-quinoline-3-carboxamide IUPAC Name: 7-methyl-4-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-7-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-quinoline-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NCC3CCCO3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C16H18N2O3/c1-10-4-5-12-14(7-10)17-9-13(15(12)19)16(20)18-8-11-3-2-6-21-11/h4-5,7,9,11H,2-3,6,8H2,1H3,(H,17,19)(H,18,20)/t11-/m1/s1