N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-2-methyl-furan-3-carboxamide Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-2-methyl-furan-3-carboxamide CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-methylfuran-3-carboxamide Traditional Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-2-methyl-3-furamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CO1)C(=O)NCCC(=O)N2CCCC3=CC=CC=C32

InChI

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