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

Systemtic Name: 2-(6-chloranyl-2,3-dihydro-1H-inden-5-yl)-3,6-diethyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 2-(6-chloroindan-5-yl)-3,6-diethyl-5-(1-ethylpropylamino)pyrimidin-4-one CAS Name: 2-(6-chloro-2,3-dihydro-1H-inden-5-yl)-3,6-diethyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 2-(6-chloro-2,3-dihydro-1H-inden-5-yl)-3,6-diethyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 2-(6-chloroindan-5-yl)-3,6-diethyl-5-(1-ethylpropylamino)pyrimidin-4-one Formula: C22H30ClN3O MolecularWeight: 387.9461

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(CCC3)C=C2Cl)CC)NC(CC)CC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(CCC3)C=C2Cl)CC)NC(CC)CC

InChI

InChI=1S/C22H30ClN3O/c1-5-16(6-2)24-20-19(7-3)25-21(26(8-4)22(20)27)17-12-14-10-9-11-15(14)13-18(17)23/h12-13,16,24H,5-11H2,1-4H3