[4,4-dimethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4,4-dimethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4,4-dimethyl-3-(p-tolyl)imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [4,4-dimethyl-3-(4-methylphenyl)-5-imidazo[1,5-a]quinoxalinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4,4-dimethyl-3-(4-methylphenyl)imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4,4-dimethyl-3-(p-tolyl)imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidino-methanone Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(N(C4=CC=CC=C4N3C=N2)C(=O)N5CCCC5)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(N(C4=CC=CC=C4N3C=N2)C(=O)N5CCCC5)(C)C

InChI

InChI=1S/C24H26N4O/c1-17-10-12-18(13-11-17)21-22-24(2,3)28(23(29)26-14-6-7-15-26)20-9-5-4-8-19(20)27(22)16-25-21/h4-5,8-13,16H,6-7,14-15H2,1-3H3