[3-(4-methylphenyl)cinnolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-(4-methylphenyl)cinnolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [3-(p-tolyl)cinnolin-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [3-(4-methylphenyl)-4-cinnolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-(4-methylphenyl)cinnolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [3-(p-tolyl)cinnolin-4-yl]-pyrrolidino-methanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N=N2)C(=O)N4CCCC4

InChI

InChI=1S/C20H19N3O/c1-14-8-10-15(11-9-14)19-18(20(24)23-12-4-5-13-23)16-6-2-3-7-17(16)21-22-19/h2-3,6-11H,4-5,12-13H2,1H3