2-(3-chloranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-3,6-dimethyl-5-(pentan-3-ylamino)pyrimidin-4-one

Systemtic Name: 2-(3-chloranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-3,6-dimethyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 2-(7-chloro-1-oxo-tetralin-6-yl)-5-(1-ethylpropylamino)-3,6-dimethyl-pyrimidin-4-one CAS Name: 2-(3-chloro-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-3,6-dimethyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 2-(3-chloro-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-3,6-dimethyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 2-(7-chloro-1-keto-tetralin-6-yl)-5-(1-ethylpropylamino)-3,6-dimethyl-pyrimidin-4-one Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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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)CCC3)C

Isomeric SMILES

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

InChI

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