2-(6-chloranyl-1-oxidanylidene-2,3-dihydroinden-5-yl)-3-ethyl-6-methyl-5-(pentan-3-ylamino)pyrimidin-4-one

Systemtic Name: 2-(6-chloranyl-1-oxidanylidene-2,3-dihydroinden-5-yl)-3-ethyl-6-methyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 2-(6-chloro-1-oxo-indan-5-yl)-3-ethyl-5-(1-ethylpropylamino)-6-methyl-pyrimidin-4-one CAS Name: 2-(6-chloro-1-oxo-2,3-dihydroinden-5-yl)-3-ethyl-6-methyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 2-(6-chloro-1-oxo-2,3-dihydroinden-5-yl)-3-ethyl-6-methyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 2-(6-chloro-1-keto-indan-5-yl)-3-ethyl-5-(1-ethylpropylamino)-6-methyl-pyrimidin-4-one Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-5-14(6-2)24-19-12(4)23-20(25(7-3)21(19)27)16-10-13-8-9-18(26)15(13)11-17(16)22/h10-11,14,24H,5-9H2,1-4H3