(6-methyl-3-phenyl-cinnolin-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-methyl-3-phenyl-cinnolin-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-methyl-3-phenyl-cinnolin-4-yl)-pyrrolidin-1-yl-methanone CAS Name: (6-methyl-3-phenyl-4-cinnolinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-methyl-3-phenylcinnolin-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-methyl-3-phenyl-cinnolin-4-yl)-pyrrolidino-methanone Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C(=NN=C2C=C1)C3=CC=CC=C3)C(=O)N4CCCC4

InChI

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