N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-2-(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)CC(=O)NN3C(=O)C4(CCCCC4)NC3=O

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)CC(=O)NN3C(=O)C4(CCCCC4)NC3=O

InChI

InChI=1S/C22H30N4O3/c1-15(2)16-8-9-18-17(13-16)7-6-12-25(18)14-19(27)24-26-20(28)22(23-21(26)29)10-4-3-5-11-22/h8-9,13,15H,3-7,10-12,14H2,1-2H3,(H,23,29)(H,24,27)