(8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate

Systemtic Name: (8-methyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl 3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanoate Openeye Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoate CAS Name: 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoic acid (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl ester IUPAC Name: (8-methyl-4-oxo-1H-quinazolin-2-yl)methyl 3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanoate Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionic acid (4-keto-8-methyl-1H-quinazolin-2-yl)methyl ester Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)OCC3=NC(=O)C4=C(N3)C(=CC=C4)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)OCC3=NC(=O)C4=C(N3)C(=CC=C4)C

InChI

InChI=1S/C22H21N3O5/c1-13-6-5-7-15-20(13)23-18(24-21(15)27)12-29-19(26)10-11-25-16-8-3-4-9-17(16)30-14(2)22(25)28/h3-9,14H,10-12H2,1-2H3,(H,23,24,27)