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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC2=NC3=C(C=C2)N=CC(=C4C=CC(=O)C=C4)N3

Isomeric SMILES

CCC1=CC(=CC=C1)NC2=NC3=C(C=C2)N=CC(=C4C=CC(=O)C=C4)N3

InChI

InChI=1S/C21H18N4O/c1-2-14-4-3-5-16(12-14)23-20-11-10-18-21(25-20)24-19(13-22-18)15-6-8-17(26)9-7-15/h3-13H,2H2,1H3,(H2,23,24,25)