N-(2,4-dimethylphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide CAS Name: N-(2,4-dimethylphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-5-carboxamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N2CC3CCCN3C4=CC=CC=C42)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CC3CCCN3C4=CC=CC=C42)C

InChI

InChI=1S/C20H23N3O/c1-14-9-10-17(15(2)12-14)21-20(24)23-13-16-6-5-11-22(16)18-7-3-4-8-19(18)23/h3-4,7-10,12,16H,5-6,11,13H2,1-2H3,(H,21,24)