4-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-3-oxidanylidene-2-piperidin-1-ylcarbonyl-butanenitrile

Systemtic Name: 4-[4-(6-chloranylquinoxalin-2-yl)oxyphenoxy]-3-oxidanylidene-2-piperidin-1-ylcarbonyl-butanenitrile Openeye Name: 4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-oxo-2-(piperidine-1-carbonyl)butanenitrile CAS Name: 4-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-3-oxo-2-[oxo(1-piperidinyl)methyl]butanenitrile IUPAC Name: 4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-oxo-2-(piperidine-1-carbonyl)butanenitrile Traditional Name: 4-[4-(6-chloroquinoxalin-2-yl)oxyphenoxy]-3-keto-2-(piperidine-1-carbonyl)butyronitrile Formula: C24H21ClN4O4 MolecularWeight: 464.90094

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C#N)C(=O)COC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C(C#N)C(=O)COC2=CC=C(C=C2)OC3=CN=C4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C24H21ClN4O4/c25-16-4-9-20-21(12-16)27-14-23(28-20)33-18-7-5-17(6-8-18)32-15-22(30)19(13-26)24(31)29-10-2-1-3-11-29/h4-9,12,14,19H,1-3,10-11,15H2