3-(4-ethylphenyl)-1-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-1-propan-2-yl-urea

Systemtic Name: 3-(4-ethylphenyl)-1-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-1-propan-2-yl-urea Openeye Name: 3-(4-ethylphenyl)-1-isopropyl-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea CAS Name: 3-(4-ethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-1-propan-2-ylurea IUPAC Name: 3-(4-ethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-1-propan-2-ylurea Traditional Name: 3-(4-ethylphenyl)-1-isopropyl-1-[2-keto-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5)C(C)C

InChI

InChI=1S/C31H32N4O2/c1-4-23-16-18-25(19-17-23)32-31(37)34(22(2)3)21-29(36)35-27-14-9-8-13-26(27)33-20-10-15-28(33)30(35)24-11-6-5-7-12-24/h5-20,22,30H,4,21H2,1-3H3,(H,32,37)