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

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

Systemtic Name:3-(3-ethylphenyl)-1-[2-oxidanylidene-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-1-propan-2-yl-urea
Openeye Name:3-(3-ethylphenyl)-1-isopropyl-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]urea
CAS Name:3-(3-ethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-1-propan-2-ylurea
IUPAC Name:3-(3-ethylphenyl)-1-[2-oxo-2-(4-phenyl-4H-pyrrolo[1,2-a]quinoxalin-5-yl)ethyl]-1-propan-2-ylurea
Traditional Name:3-(3-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(=CC=C1)NC(=O)N(CC(=O)N2C(C3=CC=CN3C4=CC=CC=C42)C5=CC=CC=C5)C(C)C


Isomeric SMILES

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


InChI

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


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