N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)oxolane-2-carboxamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)oxolane-2-carboxamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)tetrahydrofuran-2-carboxamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)-2-oxolanecarboxamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)oxolane-2-carboxamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-(3-methoxyphenyl)tetrahydrofuran-2-carboxamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC(=CC=C3)OC)C(=O)C4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC(=CC=C3)OC)C(=O)C4CCCO4

InChI

InChI=1S/C23H24N2O5/c1-28-18-6-3-5-17(12-18)25(23(27)21-7-4-10-30-21)14-16-11-15-8-9-19(29-2)13-20(15)24-22(16)26/h3,5-6,8-9,11-13,21H,4,7,10,14H2,1-2H3,(H,24,26)