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

Systemtic Name: 5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-2-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrimidin-4-one Openeye Name: 5-[(2-ethoxyindan-1-yl)amino]-2-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrimidin-4-one CAS Name: 5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-2-(4-methoxy-2-methylphenyl)-3,6-dimethyl-4-pyrimidinone IUPAC Name: 5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-2-(4-methoxy-2-methylphenyl)-3,6-dimethylpyrimidin-4-one Traditional Name: 5-[(2-ethoxyindan-1-yl)amino]-2-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrimidin-4-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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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)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-6-31-21-14-17-9-7-8-10-20(17)23(21)27-22-16(3)26-24(28(4)25(22)29)19-12-11-18(30-5)13-15(19)2/h7-13,21,23,27H,6,14H2,1-5H3