4-[6-[(4-methylphenyl)methylamino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[6-[(4-methylphenyl)methylamino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-(p-tolylmethylamino)-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-[(4-methylphenyl)methylamino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-[(4-methylphenyl)methylamino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[6-[(4-methylbenzyl)amino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H18N4O MolecularWeight: 342.39382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC3=C(C=C2)N=CC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC3=C(C=C2)N=CC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C21H18N4O/c1-14-2-4-15(5-3-14)12-23-20-11-10-18-21(25-20)24-19(13-22-18)16-6-8-17(26)9-7-16/h2-11,13H,12H2,1H3,(H2,23,24,25)