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

Systemtic Name: 1-butyl-3-(3,4-dimethylphenyl)-1-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]urea Openeye Name: 1-butyl-3-(3,4-dimethylphenyl)-1-[2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]urea CAS Name: 1-butyl-3-(3,4-dimethylphenyl)-1-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]urea IUPAC Name: 1-butyl-3-(3,4-dimethylphenyl)-1-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]urea Traditional Name: 1-butyl-3-(3,4-dimethylphenyl)-1-[2-keto-2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]urea Formula: C33H36N4O2 MolecularWeight: 520.66454

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC(=CC=C4)C)C(=O)NC5=CC(=C(C=C5)C)C

Isomeric SMILES

CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC(=CC=C4)C)C(=O)NC5=CC(=C(C=C5)C)C

InChI

InChI=1S/C33H36N4O2/c1-5-6-18-35(33(39)34-27-17-16-24(3)25(4)21-27)22-31(38)37-29-14-8-7-13-28(29)36-19-10-15-30(36)32(37)26-12-9-11-23(2)20-26/h7-17,19-21,32H,5-6,18,22H2,1-4H3,(H,34,39)