[4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]phthalazin-1-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-[4-(5-chloranyl-2-methoxy-phenyl)piperazin-1-yl]phthalazin-1-yl]-morpholin-4-yl-methanone Openeye Name: [4-[4-(5-chloro-2-methoxy-phenyl)piperazin-1-yl]phthalazin-1-yl]-morpholino-methanone CAS Name: [4-[4-(5-chloro-2-methoxyphenyl)-1-piperazinyl]-1-phthalazinyl]-(4-morpholinyl)methanone IUPAC Name: [4-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]phthalazin-1-yl]-morpholin-4-ylmethanone Traditional Name: [4-[4-(5-chloro-2-methoxy-phenyl)piperazino]phthalazin-1-yl]-morpholino-methanone Formula: C24H26ClN5O3 MolecularWeight: 467.94794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2CCN(CC2)C3=NN=C(C4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C24H26ClN5O3/c1-32-21-7-6-17(25)16-20(21)28-8-10-29(11-9-28)23-19-5-3-2-4-18(19)22(26-27-23)24(31)30-12-14-33-15-13-30/h2-7,16H,8-15H2,1H3