4-[8-methyl-1-morpholin-4-yl-7-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyridazin-4-yl]morpholine

Systemtic Name: 4-[8-methyl-1-morpholin-4-yl-7-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyridazin-4-yl]morpholine Openeye Name: 4-[7-(4-benzyloxyphenyl)-8-methyl-1-morpholino-pyrido[3,4-d]pyridazin-4-yl]morpholine CAS Name: 4-[8-methyl-1-(4-morpholinyl)-7-(4-phenylmethoxyphenyl)-4-pyrido[3,4-d]pyridazinyl]morpholine IUPAC Name: 4-[8-methyl-1-morpholin-4-yl-7-(4-phenylmethoxyphenyl)pyrido[3,4-d]pyridazin-4-yl]morpholine Traditional Name: 4-[7-(4-benzoxyphenyl)-8-methyl-1-morpholino-pyrido[3,4-d]pyridazin-4-yl]morpholine Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CN=C1C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=NN=C2N5CCOCC5)N6CCOCC6

Isomeric SMILES

CC1=C2C(=CN=C1C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=NN=C2N5CCOCC5)N6CCOCC6

InChI

InChI=1S/C29H31N5O3/c1-21-26-25(28(33-11-15-35-16-12-33)31-32-29(26)34-13-17-36-18-14-34)19-30-27(21)23-7-9-24(10-8-23)37-20-22-5-3-2-4-6-22/h2-10,19H,11-18,20H2,1H3