2-(6-chloranyl-2,3-dihydro-1H-inden-5-yl)-6-ethyl-3-methyl-5-(pentan-3-ylamino)pyrimidin-4-one

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-5-yl)-6-ethyl-3-methyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 2-(6-chloroindan-5-yl)-6-ethyl-5-(1-ethylpropylamino)-3-methyl-pyrimidin-4-one CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-5-yl)-6-ethyl-3-methyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-5-yl)-6-ethyl-3-methyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 2-(6-chloroindan-5-yl)-6-ethyl-5-(1-ethylpropylamino)-3-methyl-pyrimidin-4-one Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(CCC3)C=C2Cl)C)NC(CC)CC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(CCC3)C=C2Cl)C)NC(CC)CC

InChI

InChI=1S/C21H28ClN3O/c1-5-15(6-2)23-19-18(7-3)24-20(25(4)21(19)26)16-11-13-9-8-10-14(13)12-17(16)22/h11-12,15,23H,5-10H2,1-4H3