5-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]-4-oxidanylidene-pyrrolo[1,2-a]quinoxaline-7-carboxamide

Systemtic Name: 5-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]-4-oxidanylidene-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: 5-(m-tolylmethyl)-4-oxo-N-(p-tolylmethyl)pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: 5-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]-4-oxo-7-pyrrolo[1,2-a]quinoxalinecarboxamide IUPAC Name: 5-[(3-methylphenyl)methyl]-N-[(4-methylphenyl)methyl]-4-oxopyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: 4-keto-5-(3-methylbenzyl)-N-(4-methylbenzyl)pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N4C=CC=C4C(=O)N3CC5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N4C=CC=C4C(=O)N3CC5=CC=CC(=C5)C

InChI

InChI=1S/C28H25N3O2/c1-19-8-10-21(11-9-19)17-29-27(32)23-12-13-24-26(16-23)31(18-22-6-3-5-20(2)15-22)28(33)25-7-4-14-30(24)25/h3-16H,17-18H2,1-2H3,(H,29,32)