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

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-5-yl)-3,6-dimethyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 2-(6-chloroindan-5-yl)-5-(1-ethylpropylamino)-3,6-dimethyl-pyrimidin-4-one CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-5-yl)-3,6-dimethyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-5-yl)-3,6-dimethyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 2-(6-chloroindan-5-yl)-5-(1-ethylpropylamino)-3,6-dimethyl-pyrimidin-4-one Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O/c1-5-15(6-2)23-18-12(3)22-19(24(4)20(18)25)16-10-13-8-7-9-14(13)11-17(16)21/h10-11,15,23H,5-9H2,1-4H3