N-[(4-methylphenyl)methyl]-4-oxidanylidene-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-4-oxidanylidene-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: 4-oxo-N-(p-tolylmethyl)-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-[(4-methylphenyl)methyl]-4-oxo-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide IUPAC Name: N-[(4-methylphenyl)methyl]-4-oxo-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: 4-keto-N-(4-methylbenzyl)-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butyramide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CC3=CC=CN3C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC(=O)N2CC3=CC=CN3C4=CC=CC=C42

InChI

InChI=1S/C23H23N3O2/c1-17-8-10-18(11-9-17)15-24-22(27)12-13-23(28)26-16-19-5-4-14-25(19)20-6-2-3-7-21(20)26/h2-11,14H,12-13,15-16H2,1H3,(H,24,27)