N-[1,3-bis(oxidanylidene)-7-oxa-2,4-diazaspiro[4.5]decan-10-yl]-4-[(2-ethylquinolin-4-yl)methyl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-7-oxa-2,4-diazaspiro[4.5]decan-10-yl]-4-[(2-ethylquinolin-4-yl)methyl]benzamide Openeye Name: N-(1,3-dioxo-7-oxa-2,4-diazaspiro[4.5]decan-10-yl)-4-[(2-ethyl-4-quinolyl)methyl]benzamide CAS Name: N-(1,3-dioxo-7-oxa-2,4-diazaspiro[4.5]decan-10-yl)-4-[(2-ethyl-4-quinolinyl)methyl]benzamide IUPAC Name: N-(1,3-dioxo-7-oxa-2,4-diazaspiro[4.5]decan-10-yl)-4-[(2-ethylquinolin-4-yl)methyl]benzamide Traditional Name: N-(1,3-diketo-7-oxa-2,4-diazaspiro[4.5]decan-10-yl)-4-[(2-ethyl-4-quinolyl)methyl]benzamide Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4CCOCC45C(=O)NC(=O)N5

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=C1)CC3=CC=C(C=C3)C(=O)NC4CCOCC45C(=O)NC(=O)N5

InChI

InChI=1S/C26H26N4O4/c1-2-19-14-18(20-5-3-4-6-21(20)27-19)13-16-7-9-17(10-8-16)23(31)28-22-11-12-34-15-26(22)24(32)29-25(33)30-26/h3-10,14,22H,2,11-13,15H2,1H3,(H,28,31)(H2,29,30,32,33)