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

Systemtic Name: N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-oxolane-2-carboxamide Openeye Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-tetrahydrofuran-2-carboxamide CAS Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-2-oxolanecarboxamide IUPAC Name: N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyloxolane-2-carboxamide Traditional Name: N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-phenyl-tetrahydrofuran-2-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3)C(=O)C4CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3)C(=O)C4CCCO4

InChI

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