5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-2-(6-methoxy-2-methyl-pyridin-3-yl)-3-methyl-pyrimidin-4-one

Systemtic Name: 5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-2-(6-methoxy-2-methyl-pyridin-3-yl)-3-methyl-pyrimidin-4-one Openeye Name: 5-[(2-ethoxyindan-1-yl)amino]-6-ethyl-2-(6-methoxy-2-methyl-3-pyridyl)-3-methyl-pyrimidin-4-one CAS Name: 5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-2-(6-methoxy-2-methyl-3-pyridinyl)-3-methyl-4-pyrimidinone IUPAC Name: 5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-6-ethyl-2-(6-methoxy-2-methylpyridin-3-yl)-3-methylpyrimidin-4-one Traditional Name: 5-[(2-ethoxyindan-1-yl)amino]-6-ethyl-2-(6-methoxy-2-methyl-3-pyridyl)-3-methyl-pyrimidin-4-one Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=C(N=C(C=C2)OC)C)C)NC3C(CC4=CC=CC=C34)OCC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=C(N=C(C=C2)OC)C)C)NC3C(CC4=CC=CC=C34)OCC

InChI

InChI=1S/C25H30N4O3/c1-6-19-23(28-22-18-11-9-8-10-16(18)14-20(22)32-7-2)25(30)29(4)24(27-19)17-12-13-21(31-5)26-15(17)3/h8-13,20,22,28H,6-7,14H2,1-5H3