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

Systemtic Name: 3-methyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)butanamide Openeye Name: 3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)butanamide CAS Name: 3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)butanamide IUPAC Name: 3-methyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)butanamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-3-methyl-N-(tetrahydrofurfuryl)butyramide Formula: C21H28N2O3 MolecularWeight: 356.45862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3CCCO3)C(=O)CC(C)C

InChI

InChI=1S/C21H28N2O3/c1-14(2)10-19(24)23(13-18-8-5-9-26-18)12-17-11-16-7-4-6-15(3)20(16)22-21(17)25/h4,6-7,11,14,18H,5,8-10,12-13H2,1-3H3,(H,22,25)