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

Systemtic Name: 6-ethyl-2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-methyl-5-(pentan-3-ylamino)pyrimidin-4-one Openeye Name: 6-ethyl-5-(1-ethylpropylamino)-2-(7-methoxytetralin-6-yl)-3-methyl-pyrimidin-4-one CAS Name: 6-ethyl-2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-methyl-5-(pentan-3-ylamino)-4-pyrimidinone IUPAC Name: 6-ethyl-2-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)-3-methyl-5-(pentan-3-ylamino)pyrimidin-4-one Traditional Name: 6-ethyl-5-(1-ethylpropylamino)-2-(7-methoxytetralin-6-yl)-3-methyl-pyrimidin-4-one Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O2/c1-6-17(7-2)24-21-19(8-3)25-22(26(4)23(21)27)18-13-15-11-9-10-12-16(15)14-20(18)28-5/h13-14,17,24H,6-12H2,1-5H3