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

Systemtic Name: N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-4-phenyl-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-N-[2-oxo-2-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-4-phenyl-benzamide CAS Name: N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-4-phenyl-N-propan-2-ylbenzamide IUPAC Name: N-[2-[4-(4-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-4-phenyl-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-N-[2-keto-2-[4-(p-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-4-phenyl-benzamide Formula: C36H33N3O2 MolecularWeight: 539.66612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C(C)C)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CN3C4=CC=CC=C4N2C(=O)CN(C(C)C)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H33N3O2/c1-25(2)38(36(41)30-21-19-28(20-22-30)27-10-5-4-6-11-27)24-34(40)39-32-13-8-7-12-31(32)37-23-9-14-33(37)35(39)29-17-15-26(3)16-18-29/h4-23,25,35H,24H2,1-3H3