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

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 2-(3-acetylanilino)-6-methyl-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one CAS Name: 2-(3-acetylanilino)-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one IUPAC Name: 2-(3-acetylanilino)-6-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 2-(3-acetylanilino)-6-methyl-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-15-22(13-17-10-11-18-6-3-4-7-20(18)12-17)23(29)27-24(25-15)26-21-9-5-8-19(14-21)16(2)28/h5,8-12,14H,3-4,6-7,13H2,1-2H3,(H2,25,26,27,29)