N-[3-(dimethylaminomethyl)-4-(3-methoxyphenoxy)-4-oxidanyl-cyclohexyl]-6,7-dimethyl-3-oxidanylidene-4H-quinoxaline-2-carboxamide

Systemtic Name: N-[3-(dimethylaminomethyl)-4-(3-methoxyphenoxy)-4-oxidanyl-cyclohexyl]-6,7-dimethyl-3-oxidanylidene-4H-quinoxaline-2-carboxamide Openeye Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenoxy)cyclohexyl]-6,7-dimethyl-3-oxo-4H-quinoxaline-2-carboxamide CAS Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenoxy)cyclohexyl]-6,7-dimethyl-3-oxo-4H-quinoxaline-2-carboxamide IUPAC Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenoxy)cyclohexyl]-6,7-dimethyl-3-oxo-4H-quinoxaline-2-carboxamide Traditional Name: N-[3-(dimethylaminomethyl)-4-hydroxy-4-(3-methoxyphenoxy)cyclohexyl]-3-keto-6,7-dimethyl-4H-quinoxaline-2-carboxamide Formula: C27H34N4O5 MolecularWeight: 494.58266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C(=O)NC3CCC(C(C3)CN(C)C)(O)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C(=O)NC3CCC(C(C3)CN(C)C)(O)OC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H34N4O5/c1-16-11-22-23(12-17(16)2)30-26(33)24(29-22)25(32)28-19-9-10-27(34,18(13-19)15-31(3)4)36-21-8-6-7-20(14-21)35-5/h6-8,11-12,14,18-19,34H,9-10,13,15H2,1-5H3,(H,28,32)(H,30,33)