2-methoxy-N-methyl-5-[[4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-phthalazin-1-yl]amino]benzamide

Systemtic Name: 2-methoxy-N-methyl-5-[[4-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3H-phthalazin-1-yl]amino]benzamide Openeye Name: 2-methoxy-N-methyl-5-[[4-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-phthalazin-1-yl]amino]benzamide CAS Name: 2-methoxy-N-methyl-5-[[4-(4-oxo-1-cyclohexa-2,5-dienylidene)-3H-phthalazin-1-yl]amino]benzamide IUPAC Name: 2-methoxy-N-methyl-5-[[4-(4-oxocyclohexa-2,5-dien-1-ylidene)-3H-phthalazin-1-yl]amino]benzamide Traditional Name: 5-[[4-(4-ketocyclohexa-2,5-dien-1-ylidene)-3H-phthalazin-1-yl]amino]-2-methoxy-N-methyl-benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)NC2=NNC(=C3C=CC(=O)C=C3)C4=CC=CC=C42)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)NC2=NNC(=C3C=CC(=O)C=C3)C4=CC=CC=C42)OC

InChI

InChI=1S/C23H20N4O3/c1-24-23(29)19-13-15(9-12-20(19)30-2)25-22-18-6-4-3-5-17(18)21(26-27-22)14-7-10-16(28)11-8-14/h3-13,26H,1-2H3,(H,24,29)(H,25,27)