N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-oxo-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-oxo-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-oxo-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butanamide Traditional Name: 4-keto-N-m-anisyl-4-(4H-pyrrolo[1,2-a]quinoxalin-5-yl)butyramide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC(=O)N2CC3=CC=CN3C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC(=O)N2CC3=CC=CN3C4=CC=CC=C42

InChI

InChI=1S/C23H23N3O3/c1-29-19-8-4-6-17(14-19)15-24-22(27)11-12-23(28)26-16-18-7-5-13-25(18)20-9-2-3-10-21(20)26/h2-10,13-14H,11-12,15-16H2,1H3,(H,24,27)