(2S)-N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide

Systemtic Name: (2S)-N-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Openeye Name: (2S)-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: (2S)-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-2-oxolanecarboxamide IUPAC Name: (2S)-N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Traditional Name: (2S)-N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(4-methoxyphenyl)tetrahydrofuran-2-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)[C@@H]4CCCO4

InChI

InChI=1S/C22H22N2O4/c1-27-18-10-8-17(9-11-18)24(22(26)20-7-4-12-28-20)14-16-13-15-5-2-3-6-19(15)23-21(16)25/h2-3,5-6,8-11,13,20H,4,7,12,14H2,1H3,(H,23,25)/t20-/m0/s1