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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N-quinolin-2-yl-propanamide Openeye Name: 3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(2-quinolyl)propanamide CAS Name: 3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-(2-quinolinyl)propanamide IUPAC Name: 3-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-N-quinolin-2-ylpropanamide Traditional Name: 3-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-N-(2-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=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCC2(CC1)C(=O)N(C(=O)N2)CCC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H22N4O3/c25-17(22-16-9-8-14-6-2-3-7-15(14)21-16)10-13-24-18(26)20(23-19(24)27)11-4-1-5-12-20/h2-3,6-9H,1,4-5,10-13H2,(H,23,27)(H,21,22,25)