N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Openeye Name: N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-oxolanecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-p-phenetyl-tetrahydrofuran-2-carboxamide Formula: C24H26N2O5 MolecularWeight: 422.47364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4CCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C(=O)C4CCCO4

InChI

InChI=1S/C24H26N2O5/c1-3-30-19-10-7-18(8-11-19)26(24(28)22-5-4-12-31-22)15-17-13-16-6-9-20(29-2)14-21(16)25-23(17)27/h6-11,13-14,22H,3-5,12,15H2,1-2H3,(H,25,27)