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

Systemtic Name: 4-oxidanylidene-N-(4-propan-2-ylphenyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Openeye Name: N-(4-isopropylphenyl)-4-oxo-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide CAS Name: 4-oxo-N-(4-propan-2-ylphenyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide IUPAC Name: 4-oxo-N-(4-propan-2-ylphenyl)-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Traditional Name: 4-keto-N-p-cumenyl-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxaline-7-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-13(2)14-5-8-16(9-6-14)22-20(25)15-7-10-18-17(12-15)23-21(26)19-4-3-11-24(18)19/h5-10,12-13,19H,3-4,11H2,1-2H3,(H,22,25)(H,23,26)