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

Systemtic Name: 5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-diethyl-2-(4-methoxy-2-methyl-phenyl)pyrimidin-4-one Openeye Name: 5-[(2-ethoxyindan-1-yl)amino]-3,6-diethyl-2-(4-methoxy-2-methyl-phenyl)pyrimidin-4-one CAS Name: 5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-diethyl-2-(4-methoxy-2-methylphenyl)-4-pyrimidinone IUPAC Name: 5-[(2-ethoxy-2,3-dihydro-1H-inden-1-yl)amino]-3,6-diethyl-2-(4-methoxy-2-methylphenyl)pyrimidin-4-one Traditional Name: 5-[(2-ethoxyindan-1-yl)amino]-3,6-diethyl-2-(4-methoxy-2-methyl-phenyl)pyrimidin-4-one Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3/c1-6-22-25(29-24-21-12-10-9-11-18(21)16-23(24)33-8-3)27(31)30(7-2)26(28-22)20-14-13-19(32-5)15-17(20)4/h9-15,23-24,29H,6-8,16H2,1-5H3