3-[3-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)propanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 3-[3-(4-methyl-3-oxidanylidene-quinoxalin-2-yl)propanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 3-[3-(4-methyl-3-oxo-quinoxalin-2-yl)propanoyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 3-[3-(4-methyl-3-oxo-2-quinoxalinyl)-1-oxopropyl]-N-(1-naphthalenyl)-3,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 3-[3-(4-methyl-3-oxoquinoxalin-2-yl)propanoyl]-N-naphthalen-1-yl-3,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-[3-(3-keto-4-methyl-quinoxalin-2-yl)propanoyl]-N-(1-naphthyl)-3,8-diazaspiro[4.5]decane-8-carboxamide Formula: C31H33N5O3 MolecularWeight: 523.62542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)CCC(=O)N3CCC4(C3)CCN(CC4)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)CCC(=O)N3CCC4(C3)CCN(CC4)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C31H33N5O3/c1-34-27-12-5-4-10-25(27)32-26(29(34)38)13-14-28(37)36-20-17-31(21-36)15-18-35(19-16-31)30(39)33-24-11-6-8-22-7-2-3-9-23(22)24/h2-12H,13-21H2,1H3,(H,33,39)