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

Systemtic Name: 7-azanyl-6-[[(Z)-(5-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(2-methylpropyl)-1H-quinoxalin-2-one Openeye Name: 7-amino-6-[[(Z)-(5-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-isobutyl-1H-quinoxalin-2-one CAS Name: 7-amino-6-[[(Z)-(5-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-(2-methylpropyl)-1H-quinoxalin-2-one IUPAC Name: 7-amino-6-[[(Z)-(5-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-(2-methylpropyl)-1H-quinoxalin-2-one Traditional Name: 7-amino-6-[[(Z)-(5-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-isobutyl-1H-quinoxalin-2-one Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=CC(=C(C=C2NC1=O)N)NC=C3C=CC=C(C3=O)C(C)(C)C

Isomeric SMILES

CC(C)CC1=NC2=CC(=C(C=C2NC1=O)N)N/C=C\3/C=CC=C(C3=O)C(C)(C)C

InChI

InChI=1S/C23H28N4O2/c1-13(2)9-20-22(29)27-18-10-16(24)17(11-19(18)26-20)25-12-14-7-6-8-15(21(14)28)23(3,4)5/h6-8,10-13,25H,9,24H2,1-5H3,(H,27,29)/b14-12-