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

Systemtic Name: [3-(4-methylphenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(p-tolyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(4-methylphenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(4-methylphenyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(p-tolyl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidino-methanone Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CN(C4=CC=CC=C4N3C=N2)C(=O)N5CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CN(C4=CC=CC=C4N3C=N2)C(=O)N5CCCC5

InChI

InChI=1S/C22H22N4O/c1-16-8-10-17(11-9-16)21-20-14-25(22(27)24-12-4-5-13-24)18-6-2-3-7-19(18)26(20)15-23-21/h2-3,6-11,15H,4-5,12-14H2,1H3