4-[1-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 4-[1-(2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 4-[1-methyl-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxo-ethoxy]benzonitrile CAS Name: 4-[1-[2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 4-[1-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 4-[2-keto-1-methyl-2-[2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethoxy]benzonitrile Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCOCC3)OC4=CC=C(C=C4)C#N

Isomeric SMILES

CC(C(=O)N1CC(OC2=CC=CC=C21)C(=O)N3CCOCC3)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H23N3O5/c1-16(30-18-8-6-17(14-24)7-9-18)22(27)26-15-21(23(28)25-10-12-29-13-11-25)31-20-5-3-2-4-19(20)26/h2-9,16,21H,10-13,15H2,1H3