N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-[4-(oxolan-2-ylmethyl)phenyl]prop-2-enamide

Systemtic Name: N-methyl-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3-[4-(oxolan-2-ylmethyl)phenyl]prop-2-enamide Openeye Name: N-methyl-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3-[4-(tetrahydrofuran-2-ylmethyl)phenyl]prop-2-enamide CAS Name: N-methyl-3-[4-(2-oxolanylmethyl)phenyl]-N-[(2-oxo-1H-quinolin-4-yl)methyl]-2-propenamide IUPAC Name: N-methyl-3-[4-(oxolan-2-ylmethyl)phenyl]-N-[(2-oxo-1H-quinolin-4-yl)methyl]prop-2-enamide Traditional Name: N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-3-[4-(tetrahydrofurfuryl)phenyl]acrylamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)CC4CCCO4

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)CC4CCCO4

InChI

InChI=1S/C25H26N2O3/c1-27(17-20-16-24(28)26-23-7-3-2-6-22(20)23)25(29)13-12-18-8-10-19(11-9-18)15-21-5-4-14-30-21/h2-3,6-13,16,21H,4-5,14-15,17H2,1H3,(H,26,28)