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

Systemtic Name: 2-(3-chloranyl-5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)-3,6-diethyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 2-(7-chloro-1-oxo-tetralin-6-yl)-3,6-diethyl-5-(1-ethylpropylamino)pyrimidin-4-one CAS Name: 2-(3-chloro-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-3,6-diethyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 2-(3-chloro-5-oxo-7,8-dihydro-6H-naphthalen-2-yl)-3,6-diethyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 2-(7-chloro-1-keto-tetralin-6-yl)-3,6-diethyl-5-(1-ethylpropylamino)pyrimidin-4-one Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O2/c1-5-15(6-2)25-21-19(7-3)26-22(27(8-4)23(21)29)17-12-14-10-9-11-20(28)16(14)13-18(17)24/h12-13,15,25H,5-11H2,1-4H3