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

Systemtic Name: 2-[6-(dimethylamino)-4-methyl-pyridin-3-yl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-dimethyl-pyrimidin-4-one Openeye Name: 2-[6-(dimethylamino)-4-methyl-3-pyridyl]-5-[(2-ethoxyindan-1-yl)amino]-3,6-dimethyl-pyrimidin-4-one CAS Name: 2-[6-(dimethylamino)-4-methyl-3-pyridinyl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-dimethyl-4-pyrimidinone IUPAC Name: 2-[6-(dimethylamino)-4-methylpyridin-3-yl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-dimethylpyrimidin-4-one Traditional Name: 2-[6-(dimethylamino)-4-methyl-3-pyridyl]-5-[(2-ethoxyindan-1-yl)amino]-3,6-dimethyl-pyrimidin-4-one Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2=CC=CC=C2C1NC3=C(N=C(N(C3=O)C)C4=CN=C(C=C4C)N(C)C)C

Isomeric SMILES

CCOC1CC2=CC=CC=C2C1NC3=C(N=C(N(C3=O)C)C4=CN=C(C=C4C)N(C)C)C

InChI

InChI=1S/C25H31N5O2/c1-7-32-20-13-17-10-8-9-11-18(17)23(20)28-22-16(3)27-24(30(6)25(22)31)19-14-26-21(29(4)5)12-15(19)2/h8-12,14,20,23,28H,7,13H2,1-6H3