[2-[2-(methoxymethyl)pyrimidin-5-yl]-3,6-dimethyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[2-(methoxymethyl)pyrimidin-5-yl]-3,6-dimethyl-quinolin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[2-(methoxymethyl)pyrimidin-5-yl]-3,6-dimethyl-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [2-[2-(methoxymethyl)-5-pyrimidinyl]-3,6-dimethyl-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[2-(methoxymethyl)pyrimidin-5-yl]-3,6-dimethylquinolin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[2-(methoxymethyl)pyrimidin-5-yl]-3,6-dimethyl-4-quinolyl]-pyrrolidino-methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C(N=C2C=C1)C3=CN=C(N=C3)COC)C)C(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(C(=C(N=C2C=C1)C3=CN=C(N=C3)COC)C)C(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O2/c1-14-6-7-18-17(10-14)20(22(27)26-8-4-5-9-26)15(2)21(25-18)16-11-23-19(13-28-3)24-12-16/h6-7,10-12H,4-5,8-9,13H2,1-3H3