1-(3-methoxyphenyl)-3-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]urea

Systemtic Name: 1-(3-methoxyphenyl)-3-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]urea Openeye Name: 1-(3-methoxyphenyl)-3-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]urea CAS Name: 1-(3-methoxyphenyl)-3-[[1-oxo-2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]amino]urea IUPAC Name: 1-(3-methoxyphenyl)-3-[[2-(3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]urea Traditional Name: 1-[[2-(3-keto-1,4-benzoxazin-4-yl)acetyl]amino]-3-(3-methoxyphenyl)urea Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NNC(=O)CN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O5/c1-26-13-6-4-5-12(9-13)19-18(25)21-20-16(23)10-22-14-7-2-3-8-15(14)27-11-17(22)24/h2-9H,10-11H2,1H3,(H,20,23)(H2,19,21,25)