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

Systemtic Name: N-(furan-2-ylmethyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-(2-furylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-(2-furanylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-(furan-2-ylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-(2-furfuryl)-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CO1)CC2=CC3=C(C(=CC=C3)C)NC2=O

Isomeric SMILES

CCC(=O)N(CC1=CC=CO1)CC2=CC3=C(C(=CC=C3)C)NC2=O

InChI

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