N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(4-methoxyphenyl)-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(4-methoxyphenyl)-3-oxo-quinoxalin-2-yl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[4-(4-methoxyphenyl)-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-(4-methoxyphenyl)-3-oxoquinoxalin-2-yl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[3-keto-4-(4-methoxyphenyl)quinoxalin-2-yl]propionamide Formula: C26H29N3O3 MolecularWeight: 431.52676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCCC4=CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H29N3O3/c1-32-21-13-11-20(12-14-21)29-24-10-6-5-9-22(24)28-23(26(29)31)15-16-25(30)27-18-17-19-7-3-2-4-8-19/h5-7,9-14H,2-4,8,15-18H2,1H3,(H,27,30)