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

Systemtic Name: 2-[4-(dimethylamino)-2-methyl-phenyl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-dimethyl-pyrimidin-4-one Openeye Name: 2-[4-(dimethylamino)-2-methyl-phenyl]-5-[(2-ethoxyindan-1-yl)amino]-3,6-dimethyl-pyrimidin-4-one CAS Name: 2-[4-(dimethylamino)-2-methylphenyl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-dimethyl-4-pyrimidinone IUPAC Name: 2-[4-(dimethylamino)-2-methylphenyl]-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-dimethylpyrimidin-4-one Traditional Name: 2-[4-(dimethylamino)-2-methyl-phenyl]-5-[(2-ethoxyindan-1-yl)amino]-3,6-dimethyl-pyrimidin-4-one Formula: C26H32N4O2 MolecularWeight: 432.55788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O2/c1-7-32-22-15-18-10-8-9-11-21(18)24(22)28-23-17(3)27-25(30(6)26(23)31)20-13-12-19(29(4)5)14-16(20)2/h8-14,22,24,28H,7,15H2,1-6H3