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

Systemtic Name: 1-cyclopropyl-3-(3,5-dimethoxyphenyl)-1-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]urea Openeye Name: 1-cyclopropyl-3-(3,5-dimethoxyphenyl)-1-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]urea CAS Name: 1-cyclopropyl-3-(3,5-dimethoxyphenyl)-1-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]urea IUPAC Name: 1-cyclopropyl-3-(3,5-dimethoxyphenyl)-1-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]urea Traditional Name: 1-cyclopropyl-3-(3,5-dimethoxyphenyl)-1-[2-[4-(2,5-dimethoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-keto-ethyl]urea Formula: C33H34N4O6 MolecularWeight: 582.64626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)NC6=CC(=CC(=C6)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)NC6=CC(=CC(=C6)OC)OC

InChI

InChI=1S/C33H34N4O6/c1-40-23-13-14-30(43-4)26(19-23)32-29-10-7-15-35(29)27-8-5-6-9-28(27)37(32)31(38)20-36(22-11-12-22)33(39)34-21-16-24(41-2)18-25(17-21)42-3/h5-10,13-19,22,32H,11-12,20H2,1-4H3,(H,34,39)