N-(2,4-dimethylphenyl)-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide

Systemtic Name: N-(2,4-dimethylphenyl)-4-oxidanylidene-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: N-(2,4-dimethylphenyl)-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N4CCCC4C(=O)N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC3=C(C=C2)N4CCCC4C(=O)N3)C

InChI

InChI=1S/C20H21N3O2/c1-12-5-7-15(13(2)10-12)21-19(24)14-6-8-17-16(11-14)22-20(25)18-4-3-9-23(17)18/h5-8,10-11,18H,3-4,9H2,1-2H3,(H,21,24)(H,22,25)