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

Systemtic Name: 2-(2-chloranyl-4-methoxy-phenyl)-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-dimethyl-pyrimidin-4-one Openeye Name: 2-(2-chloro-4-methoxy-phenyl)-5-[(2-ethoxyindan-1-yl)amino]-3,6-dimethyl-pyrimidin-4-one CAS Name: 2-(2-chloro-4-methoxyphenyl)-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-dimethyl-4-pyrimidinone IUPAC Name: 2-(2-chloro-4-methoxyphenyl)-5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-dimethylpyrimidin-4-one Traditional Name: 2-(2-chloro-4-methoxy-phenyl)-5-[(2-ethoxyindan-1-yl)amino]-3,6-dimethyl-pyrimidin-4-one Formula: C24H26ClN3O3 MolecularWeight: 439.93454

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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)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26ClN3O3/c1-5-31-20-12-15-8-6-7-9-17(15)22(20)27-21-14(2)26-23(28(3)24(21)29)18-11-10-16(30-4)13-19(18)25/h6-11,13,20,22,27H,5,12H2,1-4H3