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

Systemtic Name: 2-bromanyl-N-cyclopropyl-N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-cyclopropyl-N-[2-oxo-2-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]benzamide CAS Name: 2-bromo-N-cyclopropyl-N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-cyclopropyl-N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-cyclopropyl-N-[2-keto-2-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]benzamide Formula: C30H26BrN3O2 MolecularWeight: 540.45034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6=CC=CC=C6Br

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C5CC5)C(=O)C6=CC=CC=C6Br

InChI

InChI=1S/C30H26BrN3O2/c1-20-12-14-21(15-13-20)29-27-11-6-18-32(27)25-9-4-5-10-26(25)34(29)28(35)19-33(22-16-17-22)30(36)23-7-2-3-8-24(23)31/h2-15,18,22,29H,16-17,19H2,1H3