2-(3-chloranyl-5,6,7,8-tetrahydronaphthalen-2-yl)-3,6-diethyl-5-(pentan-3-ylamino)pyrimidin-4-one

Systemtic Name: 2-(3-chloranyl-5,6,7,8-tetrahydronaphthalen-2-yl)-3,6-diethyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 2-(7-chlorotetralin-6-yl)-3,6-diethyl-5-(1-ethylpropylamino)pyrimidin-4-one CAS Name: 2-(3-chloro-5,6,7,8-tetrahydronaphthalen-2-yl)-3,6-diethyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 2-(3-chloro-5,6,7,8-tetrahydronaphthalen-2-yl)-3,6-diethyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 2-(7-chlorotetralin-6-yl)-3,6-diethyl-5-(1-ethylpropylamino)pyrimidin-4-one Formula: C23H32ClN3O MolecularWeight: 401.97268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(CCCC3)C=C2Cl)CC)NC(CC)CC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(CCCC3)C=C2Cl)CC)NC(CC)CC

InChI

InChI=1S/C23H32ClN3O/c1-5-17(6-2)25-21-20(7-3)26-22(27(8-4)23(21)28)18-13-15-11-9-10-12-16(15)14-19(18)24/h13-14,17,25H,5-12H2,1-4H3