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

Systemtic Name: 4-bromanyl-N-butyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-butyl-N-[2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-butyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-butyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-butyl-N-[2-keto-2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]benzamide Formula: C31H30BrN3O2 MolecularWeight: 556.4928

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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)C5=CC=C(C=C5)Br

Isomeric SMILES

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

InChI

InChI=1S/C31H30BrN3O2/c1-3-4-18-33(31(37)23-14-16-25(32)17-15-23)21-29(36)35-27-12-6-5-11-26(27)34-19-8-13-28(34)30(35)24-10-7-9-22(2)20-24/h5-17,19-20,30H,3-4,18,21H2,1-2H3