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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(N=C(N(C1=O)CC)C2=CC3=C(CCC3)C=C2Cl)C

Isomeric SMILES

CCC(CC)NC1=C(N=C(N(C1=O)CC)C2=CC3=C(CCC3)C=C2Cl)C

InChI

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