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

Systemtic Name: 1-cyclopropyl-3-(2,3-dimethylphenyl)-1-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]urea Openeye Name: 1-cyclopropyl-3-(2,3-dimethylphenyl)-1-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]urea CAS Name: 1-cyclopropyl-3-(2,3-dimethylphenyl)-1-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]urea IUPAC Name: 1-cyclopropyl-3-(2,3-dimethylphenyl)-1-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]urea Traditional Name: 1-cyclopropyl-3-(2,3-dimethylphenyl)-1-[2-keto-2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]urea Formula: C32H32N4O3 MolecularWeight: 520.62148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N4O3/c1-21-8-6-9-26(22(21)2)33-32(38)35(24-15-16-24)20-30(37)36-28-11-5-4-10-27(28)34-19-7-12-29(34)31(36)23-13-17-25(39-3)18-14-23/h4-14,17-19,24,31H,15-16,20H2,1-3H3,(H,33,38)