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

Systemtic Name: 2-(6-chloranyl-1-oxidanylidene-2,3-dihydroinden-5-yl)-3,6-dimethyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 2-(6-chloro-1-oxo-indan-5-yl)-5-(1-ethylpropylamino)-3,6-dimethyl-pyrimidin-4-one CAS Name: 2-(6-chloro-1-oxo-2,3-dihydroinden-5-yl)-3,6-dimethyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 2-(6-chloro-1-oxo-2,3-dihydroinden-5-yl)-3,6-dimethyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 2-(6-chloro-1-keto-indan-5-yl)-5-(1-ethylpropylamino)-3,6-dimethyl-pyrimidin-4-one Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3O2/c1-5-13(6-2)23-18-11(3)22-19(24(4)20(18)26)15-9-12-7-8-17(25)14(12)10-16(15)21/h9-10,13,23H,5-8H2,1-4H3