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

Systemtic Name: 2-(6-chloranyl-1-oxidanylidene-2,3-dihydroinden-5-yl)-3,6-diethyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 2-(6-chloro-1-oxo-indan-5-yl)-3,6-diethyl-5-(1-ethylpropylamino)pyrimidin-4-one CAS Name: 2-(6-chloro-1-oxo-2,3-dihydroinden-5-yl)-3,6-diethyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 2-(6-chloro-1-oxo-2,3-dihydroinden-5-yl)-3,6-diethyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 2-(6-chloro-1-keto-indan-5-yl)-3,6-diethyl-5-(1-ethylpropylamino)pyrimidin-4-one Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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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)CC)NC(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClN3O2/c1-5-14(6-2)24-20-18(7-3)25-21(26(8-4)22(20)28)16-11-13-9-10-19(27)15(13)12-17(16)23/h11-12,14,24H,5-10H2,1-4H3