2-[(E)-(12-oxidanylideneindolo[2,1-b]quinazolin-6-ylidene)amino]oxy-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[(E)-(12-oxidanylideneindolo[2,1-b]quinazolin-6-ylidene)amino]oxy-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(E)-(12-oxoindolo[2,1-b]quinazolin-6-ylidene)amino]oxy-N-(2-pyridyl)acetamide CAS Name: 2-[(E)-(12-oxo-6-indolo[2,1-b]quinazolinylidene)amino]oxy-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(E)-(12-oxoindolo[2,1-b]quinazolin-6-ylidene)amino]oxy-N-pyridin-2-ylacetamide Traditional Name: 2-[(E)-(12-ketoindolo[2,1-b]quinazolin-6-ylidene)amino]oxy-N-(2-pyridyl)acetamide Formula: C22H15N5O3 MolecularWeight: 397.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=NOCC(=O)NC5=CC=CC=N5)C3=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4/C(=N\OCC(=O)NC5=CC=CC=N5)/C3=N2

InChI

InChI=1S/C22H15N5O3/c28-19(25-18-11-5-6-12-23-18)13-30-26-20-15-8-2-4-10-17(15)27-21(20)24-16-9-3-1-7-14(16)22(27)29/h1-12H,13H2,(H,23,25,28)/b26-20+