(7-methoxy-2-methyl-quinolin-3-yl)-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: (7-methoxy-2-methyl-quinolin-3-yl)-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: [4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-(7-methoxy-2-methyl-3-quinolyl)methanone CAS Name: (7-methoxy-2-methyl-3-quinolinyl)-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (7-methoxy-2-methylquinolin-3-yl)-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: [4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-(7-methoxy-2-methyl-3-quinolyl)methanone Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=C(N=C4C=C(C=CC4=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)C(=O)C3=C(N=C4C=C(C=CC4=C3)OC)C

InChI

InChI=1S/C24H29N5O2/c1-15(2)23-25-16(3)12-22(27-23)28-8-10-29(11-9-28)24(30)20-13-18-6-7-19(31-5)14-21(18)26-17(20)4/h6-7,12-15H,8-11H2,1-5H3