N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]furan-2-carboxamide

Systemtic Name: N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]furan-2-carboxamide Openeye Name: N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]furan-2-carboxamide CAS Name: N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-2-furancarboxamide IUPAC Name: N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]furan-2-carboxamide Traditional Name: N-[3-keto-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-2-furamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCNC(=O)C3=CC=CO3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCNC(=O)C3=CC=CO3

InChI

InChI=1S/C18H20N2O3/c1-13-6-7-15-14(12-13)4-2-10-20(15)17(21)8-9-19-18(22)16-5-3-11-23-16/h3,5-7,11-12H,2,4,8-10H2,1H3,(H,19,22)