2-azanyl-6-(4-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-4,6-dihydro-1H-pyrimidin-5-one

Systemtic Name: 2-azanyl-6-(4-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-4,6-dihydro-1H-pyrimidin-5-one Openeye Name: 2-amino-6-(p-tolyl)-4-tetralin-6-yl-4,6-dihydro-1H-pyrimidin-5-one CAS Name: 2-amino-6-(4-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-4,6-dihydro-1H-pyrimidin-5-one IUPAC Name: 2-amino-6-(4-methylphenyl)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)-4,6-dihydro-1H-pyrimidin-5-one Traditional Name: 2-amino-6-(p-tolyl)-4-tetralin-6-yl-4,6-dihydro-1H-pyrimidin-5-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)C(N=C(N2)N)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)C(N=C(N2)N)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H23N3O/c1-13-6-8-15(9-7-13)18-20(25)19(24-21(22)23-18)17-11-10-14-4-2-3-5-16(14)12-17/h6-12,18-19H,2-5H2,1H3,(H3,22,23,24)