1-(4-methylphenyl)-3-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-(phenylcarbonyl)indolizin-3-yl]urea

Systemtic Name: 1-(4-methylphenyl)-3-[3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-1-(phenylcarbonyl)indolizin-3-yl]urea Openeye Name: 1-[1-benzoyl-2-oxo-3-(p-tolylcarbamoylamino)indolizin-3-yl]-3-(p-tolyl)urea CAS Name: 1-[1-benzoyl-3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-3-indolizinyl]-3-(4-methylphenyl)urea IUPAC Name: 1-[1-benzoyl-3-[(4-methylphenyl)carbamoylamino]-2-oxoindolizin-3-yl]-3-(4-methylphenyl)urea Traditional Name: 1-[1-benzoyl-2-keto-3-(p-tolylcarbamoylamino)indolizin-3-yl]-3-(p-tolyl)urea Formula: C31H27N5O4 MolecularWeight: 533.57718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2(C(=O)C(=C3N2C=CC=C3)C(=O)C4=CC=CC=C4)NC(=O)NC5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2(C(=O)C(=C3N2C=CC=C3)C(=O)C4=CC=CC=C4)NC(=O)NC5=CC=C(C=C5)C

InChI

InChI=1S/C31H27N5O4/c1-20-11-15-23(16-12-20)32-29(39)34-31(35-30(40)33-24-17-13-21(2)14-18-24)28(38)26(25-10-6-7-19-36(25)31)27(37)22-8-4-3-5-9-22/h3-19H,1-2H3,(H2,32,34,39)(H2,33,35,40)