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

Systemtic Name: N-butyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-butyl-N-[2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-butyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-butyl-N-[2-[4-(3-methylphenyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-butyl-N-[2-keto-2-[4-(m-tolyl)-4H-pyrrolo[1,2-a]quinoxalin-5-yl]ethyl]-4-phenyl-benzamide Formula: C37H35N3O2 MolecularWeight: 553.6927

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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)C6=CC=CC=C6

Isomeric SMILES

CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC(=CC=C4)C)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C37H35N3O2/c1-3-4-23-38(37(42)30-21-19-29(20-22-30)28-13-6-5-7-14-28)26-35(41)40-33-17-9-8-16-32(33)39-24-11-18-34(39)36(40)31-15-10-12-27(2)25-31/h5-22,24-25,36H,3-4,23,26H2,1-2H3