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

Systemtic Name: 5-[(4-methylphenyl)methyl]-4-oxidanylidene-N-propyl-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: 4-oxo-N-propyl-5-(p-tolylmethyl)pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: 5-[(4-methylphenyl)methyl]-4-oxo-N-propyl-7-pyrrolo[1,2-a]quinoxalinecarboxamide IUPAC Name: 5-[(4-methylphenyl)methyl]-4-oxo-N-propylpyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: 4-keto-5-(4-methylbenzyl)-N-propyl-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=C(C=C1)N3C=CC=C3C(=O)N2CC4=CC=C(C=C4)C

Isomeric SMILES

CCCNC(=O)C1=CC2=C(C=C1)N3C=CC=C3C(=O)N2CC4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N3O2/c1-3-12-24-22(27)18-10-11-19-21(14-18)26(15-17-8-6-16(2)7-9-17)23(28)20-5-4-13-25(19)20/h4-11,13-14H,3,12,15H2,1-2H3,(H,24,27)