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

Systemtic Name: 4-[6-[(3-chlorophenyl)amino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-(3-chloroanilino)-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-(3-chloroanilino)-4H-pyrido[2,3-b]pyrazin-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-(3-chloroanilino)-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[6-(3-chloroanilino)-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13ClN4O/c20-13-2-1-3-14(10-13)22-18-9-8-16-19(24-18)23-17(11-21-16)12-4-6-15(25)7-5-12/h1-11H,(H2,22,23,24)