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

Systemtic Name: 1-cyclopropyl-3-(2,4-dimethoxyphenyl)-1-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]urea Openeye Name: 1-cyclopropyl-3-(2,4-dimethoxyphenyl)-1-[2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]urea CAS Name: 1-cyclopropyl-3-(2,4-dimethoxyphenyl)-1-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]urea IUPAC Name: 1-cyclopropyl-3-(2,4-dimethoxyphenyl)-1-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]urea Traditional Name: 1-cyclopropyl-3-(2,4-dimethoxyphenyl)-1-[2-keto-2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]urea Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)NC6=C(C=C(C=C6)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)NC6=C(C=C(C=C6)OC)OC

InChI

InChI=1S/C32H32N4O4/c1-21-8-6-9-22(18-21)31-28-12-7-17-34(28)26-10-4-5-11-27(26)36(31)30(37)20-35(23-13-14-23)32(38)33-25-16-15-24(39-2)19-29(25)40-3/h4-12,15-19,23,31H,13-14,20H2,1-3H3,(H,33,38)