[8-methyl-2-(2-pyridin-3-ylpyrimidin-5-yl)quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [8-methyl-2-(2-pyridin-3-ylpyrimidin-5-yl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [8-methyl-2-[2-(3-pyridyl)pyrimidin-5-yl]-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [8-methyl-2-[2-(3-pyridinyl)-5-pyrimidinyl]-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [8-methyl-2-(2-pyridin-3-ylpyrimidin-5-yl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [8-methyl-2-[2-(3-pyridyl)pyrimidin-5-yl]-4-quinolyl]-pyrrolidino-methanone Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCCC3)C4=CN=C(N=C4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)N3CCCC3)C4=CN=C(N=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H21N5O/c1-16-6-4-8-19-20(24(30)29-10-2-3-11-29)12-21(28-22(16)19)18-14-26-23(27-15-18)17-7-5-9-25-13-17/h4-9,12-15H,2-3,10-11H2,1H3