N-(2-methoxyphenyl)-6-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide

Systemtic Name: N-(2-methoxyphenyl)-6-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Openeye Name: N-(2-methoxyphenyl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide CAS Name: N-(2-methoxyphenyl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide IUPAC Name: N-(2-methoxyphenyl)-6-[(2-oxo-1H-quinolin-3-yl)methyl]-6-azaspiro[2.5]octane-2-carboxamide Traditional Name: 6-[(2-keto-1H-quinolin-3-yl)methyl]-N-(2-methoxyphenyl)-6-azaspiro[2.5]octane-2-carboxamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CC23CCN(CC3)CC4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2CC23CCN(CC3)CC4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H27N3O3/c1-31-22-9-5-4-8-21(22)27-24(30)19-15-25(19)10-12-28(13-11-25)16-18-14-17-6-2-3-7-20(17)26-23(18)29/h2-9,14,19H,10-13,15-16H2,1H3,(H,26,29)(H,27,30)