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

Systemtic Name: 4-[6-[(phenylmethyl)amino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[6-(benzylamino)-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[6-[(phenylmethyl)amino]-4H-pyrido[2,3-b]pyrazin-3-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[6-(benzylamino)-4H-pyrido[2,3-b]pyrazin-3-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[6-(benzylamino)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O/c25-16-8-6-15(7-9-16)18-13-21-17-10-11-19(24-20(17)23-18)22-12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H2,22,23,24)