N-methyl-3-(5-methylfuran-2-yl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]propanamide

Systemtic Name: N-methyl-3-(5-methylfuran-2-yl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]propanamide Openeye Name: N-methyl-3-(5-methyl-2-furyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide CAS Name: N-methyl-3-(5-methyl-2-furanyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide IUPAC Name: N-methyl-3-(5-methylfuran-2-yl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]propanamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-3-(5-methyl-2-furyl)propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCC(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(O1)CCC(=O)N(C)CC2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-13-7-8-15(24-13)9-10-19(23)21(2)12-14-11-18(22)20-17-6-4-3-5-16(14)17/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)