1-cyclopropyl-3-(2,4-dimethylphenyl)-1-[2-[4-(4-fluorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]urea

Systemtic Name: 1-cyclopropyl-3-(2,4-dimethylphenyl)-1-[2-[4-(4-fluorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]urea Openeye Name: 1-cyclopropyl-3-(2,4-dimethylphenyl)-1-[2-[4-(4-fluorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]urea CAS Name: 1-cyclopropyl-3-(2,4-dimethylphenyl)-1-[2-[4-(4-fluorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]urea IUPAC Name: 1-cyclopropyl-3-(2,4-dimethylphenyl)-1-[2-[4-(4-fluorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]urea Traditional Name: 1-cyclopropyl-3-(2,4-dimethylphenyl)-1-[2-[4-(4-fluorophenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-keto-ethyl]urea Formula: C31H29FN4O2 MolecularWeight: 508.585963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=C(C=C5)F)C6CC6)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=C(C=C5)F)C6CC6)C

InChI

InChI=1S/C31H29FN4O2/c1-20-9-16-25(21(2)18-20)33-31(38)35(24-14-15-24)19-29(37)36-27-7-4-3-6-26(27)34-17-5-8-28(34)30(36)22-10-12-23(32)13-11-22/h3-13,16-18,24,30H,14-15,19H2,1-2H3,(H,33,38)