3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-quinolin-8-yl-propanamide Openeye Name: 3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(8-quinolyl)propanamide CAS Name: 3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-N-(8-quinolyl)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)N(C(=O)N2)CCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)CCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H22N4O3/c25-16(22-15-8-4-6-14-7-5-12-21-17(14)15)9-13-24-18(26)20(23-19(24)27)10-2-1-3-11-20/h4-8,12H,1-3,9-11,13H2,(H,22,25)(H,23,27)