3-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butanoyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[4-(3,4-dihydro-2H-quinolin-1-yl)-1,4-dioxobutyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butanoyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C32H36N4O3 MolecularWeight: 524.65324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N3CCC4(C3)CCN(CC4)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCC(=O)N3CCC4(C3)CCN(CC4)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H36N4O3/c37-29(14-15-30(38)36-19-6-10-25-8-2-4-13-28(25)36)35-22-18-32(23-35)16-20-34(21-17-32)31(39)33-27-12-5-9-24-7-1-3-11-26(24)27/h1-5,7-9,11-13H,6,10,14-23H2,(H,33,39)