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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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