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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC1=C(N=C(N(C1=O)CC)C2=CC3=C(CCCC3)C=C2OC)C

Isomeric SMILES

CCC(CC)NC1=C(N=C(N(C1=O)CC)C2=CC3=C(CCCC3)C=C2OC)C

InChI

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