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

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)oxolane-2-carboxamide Openeye Name: N-benzyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)-2-oxolanecarboxamide IUPAC Name: N-benzyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]oxolane-2-carboxamide Traditional Name: N-benzyl-N-[(2-keto-1H-quinolin-3-yl)methyl]tetrahydrofuran-2-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CC(OC1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H22N2O3/c25-21-18(13-17-9-4-5-10-19(17)23-21)15-24(14-16-7-2-1-3-8-16)22(26)20-11-6-12-27-20/h1-5,7-10,13,20H,6,11-12,14-15H2,(H,23,25)