2-[(3-aminophenyl)amino]-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 2-[(3-aminophenyl)amino]-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-(3-aminoanilino)-6-methyl-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one CAS Name: 2-(3-aminoanilino)-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-(3-aminoanilino)-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 2-(3-aminoanilino)-6-methyl-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one Formula: C22H24N4O MolecularWeight: 360.45216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC(=C2)N)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC(=C2)N)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H24N4O/c1-14-20(12-15-9-10-16-5-2-3-6-17(16)11-15)21(27)26-22(24-14)25-19-8-4-7-18(23)13-19/h4,7-11,13H,2-3,5-6,12,23H2,1H3,(H2,24,25,26,27)