N-methyl-3-[5-(2-methylcyclopropyl)furan-2-yl]-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]prop-2-enamide

Systemtic Name: N-methyl-3-[5-(2-methylcyclopropyl)furan-2-yl]-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]prop-2-enamide Openeye Name: N-methyl-3-[5-(2-methylcyclopropyl)-2-furyl]-N-[(2-oxo-1H-quinolin-4-yl)methyl]prop-2-enamide CAS Name: N-methyl-3-[5-(2-methylcyclopropyl)-2-furanyl]-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-propenamide IUPAC Name: N-methyl-3-[5-(2-methylcyclopropyl)furan-2-yl]-N-[(2-oxo-1H-quinolin-4-yl)methyl]prop-2-enamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-3-[5-(2-methylcyclopropyl)-2-furyl]acrylamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)C=CC(=O)N(C)CC3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1CC1C2=CC=C(O2)C=CC(=O)N(C)CC3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3/c1-14-11-18(14)20-9-7-16(27-20)8-10-22(26)24(2)13-15-12-21(25)23-19-6-4-3-5-17(15)19/h3-10,12,14,18H,11,13H2,1-2H3,(H,23,25)