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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC(=C(C1=O)NC2C(CC3=CC=CC=C23)OCC)C)C4=C(N=C(C=C4)OC)C

Isomeric SMILES

CCN1C(=NC(=C(C1=O)NC2C(CC3=CC=CC=C23)OCC)C)C4=C(N=C(C=C4)OC)C

InChI

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