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

Systemtic Name: 1-cyclopropyl-3-(3,5-dimethoxyphenyl)-1-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]urea Openeye Name: 1-cyclopropyl-3-(3,5-dimethoxyphenyl)-1-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]urea CAS Name: 1-cyclopropyl-3-(3,5-dimethoxyphenyl)-1-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]urea IUPAC Name: 1-cyclopropyl-3-(3,5-dimethoxyphenyl)-1-[2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]urea Traditional Name: 1-cyclopropyl-3-(3,5-dimethoxyphenyl)-1-[2-keto-2-[4-(4-methoxyphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]urea Formula: C32H32N4O5 MolecularWeight: 552.62028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32N4O5/c1-39-24-14-10-21(11-15-24)31-29-9-6-16-34(29)27-7-4-5-8-28(27)36(31)30(37)20-35(23-12-13-23)32(38)33-22-17-25(40-2)19-26(18-22)41-3/h4-11,14-19,23,31H,12-13,20H2,1-3H3,(H,33,38)