4-[[3-[(4-hydroxyphenyl)amino]-1,4-dihydroquinoxalin-2-yl]imino]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[3-[(4-hydroxyphenyl)amino]-1,4-dihydroquinoxalin-2-yl]imino]cyclohexa-2,5-dien-1-one Openeye Name: 4-[[3-(4-hydroxyanilino)-1,4-dihydroquinoxalin-2-yl]imino]cyclohexa-2,5-dien-1-one CAS Name: 4-[[3-(4-hydroxyanilino)-1,4-dihydroquinoxalin-2-yl]imino]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[3-(4-hydroxyanilino)-1,4-dihydroquinoxalin-2-yl]imino]cyclohexa-2,5-dien-1-one Traditional Name: 4-[[3-(4-hydroxyanilino)-1,4-dihydroquinoxalin-2-yl]imino]cyclohexa-2,5-dien-1-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(N2)N=C3C=CC(=O)C=C3)NC4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(N2)N=C3C=CC(=O)C=C3)NC4=CC=C(C=C4)O

InChI

InChI=1S/C20H16N4O2/c25-15-9-5-13(6-10-15)21-19-20(22-14-7-11-16(26)12-8-14)24-18-4-2-1-3-17(18)23-19/h1-12,21,23-25H