7-azanyl-6-[[(Z)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(phenylmethyl)-1H-quinoxalin-2-one

Systemtic Name: 7-azanyl-6-[[(Z)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(phenylmethyl)-1H-quinoxalin-2-one Openeye Name: 7-amino-3-benzyl-6-[[(Z)-(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-quinoxalin-2-one CAS Name: 7-amino-6-[[(Z)-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-(phenylmethyl)-1H-quinoxalin-2-one IUPAC Name: 7-amino-3-benzyl-6-[[(Z)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-quinoxalin-2-one Traditional Name: 7-amino-3-benzyl-6-[[(Z)-(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-1H-quinoxalin-2-one Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC(=C(C=C3NC2=O)N)NC=C4C=CC=C(C4=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC(=C(C=C3NC2=O)N)N/C=C\4/C=CC=C(C4=O)O

InChI

InChI=1S/C22H18N4O3/c23-15-10-17-18(11-16(15)24-12-14-7-4-8-20(27)21(14)28)25-19(22(29)26-17)9-13-5-2-1-3-6-13/h1-8,10-12,24,27H,9,23H2,(H,26,29)/b14-12-