N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide

Systemtic Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanamide CAS Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanamide Traditional Name: N-[[1-(dimethylamino)cyclohexyl]methyl]-3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionamide Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCC1)CNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1(CCCCC1)CNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H34N4O3/c1-30(2)27(17-7-4-8-18-27)19-28-25(32)16-15-23-26(33)31(20-11-13-21(34-3)14-12-20)24-10-6-5-9-22(24)29-23/h5-6,9-14H,4,7-8,15-19H2,1-3H3,(H,28,32)