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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)propionamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCO1)CC2=CC3=C(C=CC(=C3)OC)NC2=O

Isomeric SMILES

CCC(=O)N(CC1CCCO1)CC2=CC3=C(C=CC(=C3)OC)NC2=O

InChI

InChI=1S/C19H24N2O4/c1-3-18(22)21(12-16-5-4-8-25-16)11-14-9-13-10-15(24-2)6-7-17(13)20-19(14)23/h6-7,9-10,16H,3-5,8,11-12H2,1-2H3,(H,20,23)