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

Systemtic Name: 7-azanyl-6-[[(Z)-(5-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-propan-2-yl-1H-quinoxalin-2-one Openeye Name: 7-amino-6-[[(Z)-(5-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-isopropyl-1H-quinoxalin-2-one CAS Name: 7-amino-6-[[(Z)-(5-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-3-propan-2-yl-1H-quinoxalin-2-one IUPAC Name: 7-amino-6-[[(Z)-(5-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-propan-2-yl-1H-quinoxalin-2-one Traditional Name: 7-amino-6-[[(Z)-(5-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-3-isopropyl-1H-quinoxalin-2-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC(=C(C=C2NC1=O)N)NC=C3C=CC=C(C3=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=NC2=CC(=C(C=C2NC1=O)N)N/C=C\3/C=CC=C(C3=O)C(C)(C)C

InChI

InChI=1S/C22H26N4O2/c1-12(2)19-21(28)26-17-9-15(23)16(10-18(17)25-19)24-11-13-7-6-8-14(20(13)27)22(3,4)5/h6-12,24H,23H2,1-5H3,(H,26,28)/b13-11-