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

Systemtic Name: 2-(2-chloranyl-4-methoxy-phenyl)-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-diethyl-pyrimidin-4-one Openeye Name: 2-(2-chloro-4-methoxy-phenyl)-5-[(2-ethoxyindan-1-yl)amino]-3,6-diethyl-pyrimidin-4-one CAS Name: 2-(2-chloro-4-methoxyphenyl)-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-diethyl-4-pyrimidinone IUPAC Name: 2-(2-chloro-4-methoxyphenyl)-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-diethylpyrimidin-4-one Traditional Name: 2-(2-chloro-4-methoxy-phenyl)-5-[(2-ethoxyindan-1-yl)amino]-3,6-diethyl-pyrimidin-4-one Formula: C26H30ClN3O3 MolecularWeight: 467.9877

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN3O3/c1-5-21-24(29-23-18-11-9-8-10-16(18)14-22(23)33-7-3)26(31)30(6-2)25(28-21)19-13-12-17(32-4)15-20(19)27/h8-13,15,22-23,29H,5-7,14H2,1-4H3