1-[butyl(phenylcarbamoyl)amino]-1-methyl-3-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-phenyl-urea

Systemtic Name: 1-[butyl(phenylcarbamoyl)amino]-1-methyl-3-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-phenyl-urea Openeye Name: 1-[butyl(phenylcarbamoyl)amino]-1-methyl-3-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenyl-urea CAS Name: 1-[[anilino(oxo)methyl]-butylamino]-1-methyl-3-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenylurea IUPAC Name: 1-[butyl(phenylcarbamoyl)amino]-1-methyl-3-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-phenylurea Traditional Name: 1-[butyl(phenylcarbamoyl)amino]-3-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-1-methyl-3-phenyl-urea Formula: C28H31N5O4 MolecularWeight: 501.57684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=O)NC1=CC=CC=C1)N(C)C(=O)N(C2=CC=CC=C2)C3=CC4=C(C=C3)OC(C(=O)N4)C

Isomeric SMILES

CCCCN(C(=O)NC1=CC=CC=C1)N(C)C(=O)N(C2=CC=CC=C2)C3=CC4=C(C=C3)OC(C(=O)N4)C

InChI

InChI=1S/C28H31N5O4/c1-4-5-18-32(27(35)29-21-12-8-6-9-13-21)31(3)28(36)33(22-14-10-7-11-15-22)23-16-17-25-24(19-23)30-26(34)20(2)37-25/h6-17,19-20H,4-5,18H2,1-3H3,(H,29,35)(H,30,34)