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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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