N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[(2R)-4-(2-furanyl)butan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[(2R)-4-(furan-2-yl)butan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[(1R)-3-(2-furyl)-1-methyl-propyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C[C@H](CCC1=CC=CO1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N2O3/c1-12(4-7-15-3-2-10-23-15)19-18(22)14-5-8-16-13(11-14)6-9-17(21)20-16/h2-3,5,8,10-12H,4,6-7,9H2,1H3,(H,19,22)(H,20,21)/t12-/m1/s1