2-(4-azanylbutyl)-9-methoxy-5H-chromeno[4,3-c]pyridazin-3-one

Systemtic Name: 2-(4-azanylbutyl)-9-methoxy-5H-chromeno[4,3-c]pyridazin-3-one Openeye Name: 2-(4-aminobutyl)-9-methoxy-5H-chromeno[4,3-c]pyridazin-3-one CAS Name: 2-(4-aminobutyl)-9-methoxy-5H-[1]benzopyrano[4,3-c]pyridazin-3-one IUPAC Name: 2-(4-aminobutyl)-9-methoxy-5H-chromeno[4,3-c]pyridazin-3-one Traditional Name: 2-(4-aminobutyl)-9-methoxy-5H-chromeno[4,3-c]pyridazin-3-one Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC3=CC(=O)N(N=C32)CCCCN

Isomeric SMILES

COC1=CC2=C(C=C1)OCC3=CC(=O)N(N=C32)CCCCN

InChI

InChI=1S/C16H19N3O3/c1-21-12-4-5-14-13(9-12)16-11(10-22-14)8-15(20)19(18-16)7-3-2-6-17/h4-5,8-9H,2-3,6-7,10,17H2,1H3