N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-furan-2-carboxamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-furan-2-carboxamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-furan-2-carboxamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-2-furancarboxamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylfuran-2-carboxamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-propyl-2-furamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC=CO3

Isomeric SMILES

CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)C3=CC=CO3

InChI

InChI=1S/C19H20N2O3/c1-3-9-21(19(23)16-8-5-10-24-16)12-15-11-14-7-4-6-13(2)17(14)20-18(15)22/h4-8,10-11H,3,9,12H2,1-2H3,(H,20,22)