1-[[1-(3,7-dimethyl-2-oxidanylidene-1H-quinoxalin-6-yl)pyrrol-3-yl]methyl]-3-(4-methylphenyl)urea

Systemtic Name: 1-[[1-(3,7-dimethyl-2-oxidanylidene-1H-quinoxalin-6-yl)pyrrol-3-yl]methyl]-3-(4-methylphenyl)urea Openeye Name: 1-[[1-(3,7-dimethyl-2-oxo-1H-quinoxalin-6-yl)pyrrol-3-yl]methyl]-3-(p-tolyl)urea CAS Name: 1-[[1-(3,7-dimethyl-2-oxo-1H-quinoxalin-6-yl)-3-pyrrolyl]methyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[[1-(3,7-dimethyl-2-oxo-1H-quinoxalin-6-yl)pyrrol-3-yl]methyl]-3-(4-methylphenyl)urea Traditional Name: 1-[[1-(2-keto-3,7-dimethyl-1H-quinoxalin-6-yl)pyrrol-3-yl]methyl]-3-(p-tolyl)urea Formula: C23H23N5O2 MolecularWeight: 401.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NCC2=CN(C=C2)C3=CC4=C(C=C3C)NC(=O)C(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NCC2=CN(C=C2)C3=CC4=C(C=C3C)NC(=O)C(=N4)C

InChI

InChI=1S/C23H23N5O2/c1-14-4-6-18(7-5-14)26-23(30)24-12-17-8-9-28(13-17)21-11-20-19(10-15(21)2)27-22(29)16(3)25-20/h4-11,13H,12H2,1-3H3,(H,27,29)(H2,24,26,30)