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

Systemtic Name: 8-methoxy-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-methoxy-N-[4-[6-(4-methyl-1-piperidyl)pyridazin-3-yl]phenyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-methoxy-N-[4-[6-(4-methyl-1-piperidinyl)-3-pyridazinyl]phenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-N-[4-[6-(4-methylpiperidin-1-yl)pyridazin-3-yl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[4-[6-(4-methylpiperidino)pyridazin-3-yl]phenyl]chromene-3-carboxamide Formula: C27H26N4O4 MolecularWeight: 470.51974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O

Isomeric SMILES

CC1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC5=C(C(=CC=C5)OC)OC4=O

InChI

InChI=1S/C27H26N4O4/c1-17-12-14-31(15-13-17)24-11-10-22(29-30-24)18-6-8-20(9-7-18)28-26(32)21-16-19-4-3-5-23(34-2)25(19)35-27(21)33/h3-11,16-17H,12-15H2,1-2H3,(H,28,32)