N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-2-keto-1H-quinoline-3-carboxamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H20N4O4/c1-11-6-8-19(9-7-11)17(26)23(18(27)21-19)22-16(25)13-10-12-4-2-3-5-14(12)20-15(13)24/h2-5,10-11H,6-9H2,1H3,(H,20,24)(H,21,27)(H,22,25)