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

Systemtic Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-oxo-chromene-2-carboxamide CAS Name: N-[3-[6-(1-azepanyl)-3-pyridazinyl]phenyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-oxochromene-2-carboxamide Traditional Name: N-[3-[6-(azepan-1-yl)pyridazin-3-yl]phenyl]-4-keto-chromene-2-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(=CC=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

C1CCCN(CC1)C2=NN=C(C=C2)C3=CC(=CC=C3)NC(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

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