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

Systemtic Name: 3,6-diethyl-2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 3,6-diethyl-5-(1-ethylpropylamino)-2-(7-methoxytetralin-6-yl)pyrimidin-4-one CAS Name: 3,6-diethyl-2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 3,6-diethyl-2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 3,6-diethyl-5-(1-ethylpropylamino)-2-(7-methoxytetralin-6-yl)pyrimidin-4-one Formula: C24H35N3O2 MolecularWeight: 397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(CCCC3)C=C2OC)CC)NC(CC)CC

Isomeric SMILES

CCC1=C(C(=O)N(C(=N1)C2=CC3=C(CCCC3)C=C2OC)CC)NC(CC)CC

InChI

InChI=1S/C24H35N3O2/c1-6-18(7-2)25-22-20(8-3)26-23(27(9-4)24(22)28)19-14-16-12-10-11-13-17(16)15-21(19)29-5/h14-15,18,25H,6-13H2,1-5H3