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

Systemtic Name: 4-[6-[(4-methylphenyl)amino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-(4-methylanilino)-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-(4-methylanilino)-4H-pyrido[2,3-b]pyrazin-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-(4-methylanilino)-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[6-(p-toluidino)-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=C(C=C2)N=CC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=C(C=C2)N=CC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C20H16N4O/c1-13-2-6-15(7-3-13)22-19-11-10-17-20(24-19)23-18(12-21-17)14-4-8-16(25)9-5-14/h2-12H,1H3,(H2,22,23,24)