N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-1-ethyl-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl)N=C(C1=O)C

InChI

InChI=1S/C24H27ClN4O2/c1-3-29-22-9-6-18(14-21(22)26-16(2)24(29)31)23(30)27-20-10-12-28(13-11-20)15-17-4-7-19(25)8-5-17/h4-9,14,20H,3,10-13,15H2,1-2H3,(H,27,30)