3-oxidanylidene-5-(phenylmethyl)-1,2-dihydropyridazino[4,3-b]quinoxaline-4-carbaldehyde

Systemtic Name: 3-oxidanylidene-5-(phenylmethyl)-1,2-dihydropyridazino[4,3-b]quinoxaline-4-carbaldehyde Openeye Name: 5-benzyl-3-oxo-1,2-dihydropyridazino[4,3-b]quinoxaline-4-carbaldehyde CAS Name: 3-oxo-5-(phenylmethyl)-1,2-dihydropyridazino[4,3-b]quinoxaline-4-carboxaldehyde IUPAC Name: 5-benzyl-3-oxo-1,2-dihydropyridazino[4,3-b]quinoxaline-4-carbaldehyde Traditional Name: 5-benzyl-3-keto-1,2-dihydropyridazino[4,3-b]quinoxaline-4-carbaldehyde Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C4C2=C(C(=O)NN4)C=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C4C2=C(C(=O)NN4)C=O

InChI

InChI=1S/C18H14N4O2/c23-11-13-16-17(20-21-18(13)24)19-14-8-4-5-9-15(14)22(16)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,20)(H,21,24)