6-[6-[5-[6,8,10-tris(oxidanylidene)-4,7,9-triazaspiro[4.5]decan-4-yl]pyridin-2-yl]oxy-3,4-dihydro-2H-quinolin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 6-[6-[5-[6,8,10-tris(oxidanylidene)-4,7,9-triazaspiro[4.5]decan-4-yl]pyridin-2-yl]oxy-3,4-dihydro-2H-quinolin-1-yl]pyridine-3-carbonitrile Openeye Name: 6-[6-[[5-(6,8,10-trioxo-4,7,9-triazaspiro[4.5]decan-4-yl)-2-pyridyl]oxy]-3,4-dihydro-2H-quinolin-1-yl]pyridine-3-carbonitrile CAS Name: 6-[6-[[5-(6,8,10-trioxo-4,7,9-triazaspiro[4.5]decan-4-yl)-2-pyridinyl]oxy]-3,4-dihydro-2H-quinolin-1-yl]-3-pyridinecarbonitrile IUPAC Name: 6-[6-[5-(6,8,10-trioxo-4,7,9-triazaspiro[4.5]decan-4-yl)pyridin-2-yl]oxy-3,4-dihydro-2H-quinolin-1-yl]pyridine-3-carbonitrile Traditional Name: 6-[6-[[5-(6,8,10-triketo-4,7,9-triazaspiro[4.5]decan-4-yl)-2-pyridyl]oxy]-3,4-dihydro-2H-quinolin-1-yl]nicotinonitrile Formula: C27H23N7O4 MolecularWeight: 509.51602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC3=NC=C(C=C3)N4CCCC45C(=O)NC(=O)NC5=O)N(C1)C6=NC=C(C=C6)C#N

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC3=NC=C(C=C3)N4CCCC45C(=O)NC(=O)NC5=O)N(C1)C6=NC=C(C=C6)C#N

InChI

InChI=1S/C27H23N7O4/c28-14-17-4-8-22(29-15-17)33-11-1-3-18-13-20(6-7-21(18)33)38-23-9-5-19(16-30-23)34-12-2-10-27(34)24(35)31-26(37)32-25(27)36/h4-9,13,15-16H,1-3,10-12H2,(H2,31,32,35,36,37)