N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCO1)CC2=CC3=CC(=CC(=C3NC2=O)C)C

Isomeric SMILES

CCC(=O)N(CC1CCCO1)CC2=CC3=CC(=CC(=C3NC2=O)C)C

InChI

InChI=1S/C20H26N2O3/c1-4-18(23)22(12-17-6-5-7-25-17)11-16-10-15-9-13(2)8-14(3)19(15)21-20(16)24/h8-10,17H,4-7,11-12H2,1-3H3,(H,21,24)