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

Systemtic Name: [8-methyl-2-(2-pyridin-4-ylpyrimidin-5-yl)quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [8-methyl-2-[2-(4-pyridyl)pyrimidin-5-yl]-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [8-methyl-2-(2-pyridin-4-yl-5-pyrimidinyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [8-methyl-2-(2-pyridin-4-ylpyrimidin-5-yl)quinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [8-methyl-2-[2-(4-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=CC=NC=C5

Isomeric SMILES

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

InChI

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