N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[3-(6-methoxy-2-imidazo[1,2-b]pyridazinyl)phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[3-(6-methoxyimidazo[1,2-b]pyridazin-2-yl)phenyl]chromene-3-carboxamide Formula: C23H16N4O4 MolecularWeight: 412.39754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN2C=C(N=C2C=C1)C3=CC(=CC=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=NN2C=C(N=C2C=C1)C3=CC(=CC=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H16N4O4/c1-30-21-10-9-20-25-18(13-27(20)26-21)14-6-4-7-16(11-14)24-22(28)17-12-15-5-2-3-8-19(15)31-23(17)29/h2-13H,1H3,(H,24,28)