(2R)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)oxolane-2-carboxamide

Systemtic Name: (2R)-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)oxolane-2-carboxamide Openeye Name: (2R)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(p-tolyl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(4-methylphenyl)oxolane-2-carboxamide Traditional Name: (2R)-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(p-tolyl)tetrahydrofuran-2-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)C4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC3=C(C=CC(=C3)OC)NC2=O)C(=O)[C@H]4CCCO4

InChI

InChI=1S/C23H24N2O4/c1-15-5-7-18(8-6-15)25(23(27)21-4-3-11-29-21)14-17-12-16-13-19(28-2)9-10-20(16)24-22(17)26/h5-10,12-13,21H,3-4,11,14H2,1-2H3,(H,24,26)/t21-/m1/s1