1-(4-chlorophenyl)-6-methyl-3-[(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]pyridazin-4-one

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-3-[(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)carbonyl]pyridazin-4-one Openeye Name: 1-(4-chlorophenyl)-6-methyl-3-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]pyridazin-4-one CAS Name: 1-(4-chlorophenyl)-6-methyl-3-[[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-oxomethyl]-4-pyridazinone IUPAC Name: 1-(4-chlorophenyl)-6-methyl-3-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]pyridazin-4-one Traditional Name: 1-(4-chlorophenyl)-6-methyl-3-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]pyridazin-4-one Formula: C25H23ClN4O5 MolecularWeight: 494.92692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CC(OC4=CC=CC=C43)C(=O)N5CCOCC5

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CC(OC4=CC=CC=C43)C(=O)N5CCOCC5

InChI

InChI=1S/C25H23ClN4O5/c1-16-14-20(31)23(27-30(16)18-8-6-17(26)7-9-18)25(33)29-15-22(24(32)28-10-12-34-13-11-28)35-21-5-3-2-4-19(21)29/h2-9,14,22H,10-13,15H2,1H3