6-methyl-2-(naphthalen-1-ylamino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-(naphthalen-1-ylamino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(1-naphthylamino)-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(1-naphthalenylamino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(naphthalen-1-ylamino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(1-naphthylamino)-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC3=CC=CC=C32)CC4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC3=CC=CC=C32)CC4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C26H25N3O/c1-17-23(16-18-13-14-19-7-2-3-9-21(19)15-18)25(30)29-26(27-17)28-24-12-6-10-20-8-4-5-11-22(20)24/h4-6,8,10-15H,2-3,7,9,16H2,1H3,(H2,27,28,29,30)