2-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 2-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]propanamide Openeye Name: 2-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 2-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-2-oxolanyl]methyl]propanamide IUPAC Name: 2-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]propanamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-2-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C[C@@H]3CCCO3)C(=O)C(C)C

InChI

InChI=1S/C20H26N2O3/c1-13(2)20(24)22(12-17-5-4-8-25-17)11-16-10-15-7-6-14(3)9-18(15)21-19(16)23/h6-7,9-10,13,17H,4-5,8,11-12H2,1-3H3,(H,21,23)/t17-/m0/s1