N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[4-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: N-[4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-2-keto-chromene-3-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H24N4O3/c31-25(21-17-19-7-3-4-8-23(19)33-26(21)32)27-20-11-9-18(10-12-20)22-13-14-24(29-28-22)30-15-5-1-2-6-16-30/h3-4,7-14,17H,1-2,5-6,15-16H2,(H,27,31)