5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-2-(naphthalen-1-ylamino)-1H-pyrimidin-4-one

Systemtic Name: 5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-2-(naphthalen-1-ylamino)-1H-pyrimidin-4-one Openeye Name: 5-[(2-methoxy-5-methyl-phenyl)methyl]-6-methyl-2-(1-naphthylamino)-1H-pyrimidin-4-one CAS Name: 5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-2-(1-naphthalenylamino)-1H-pyrimidin-4-one IUPAC Name: 5-[(2-methoxy-5-methylphenyl)methyl]-6-methyl-2-(naphthalen-1-ylamino)-1H-pyrimidin-4-one Traditional Name: 5-(2-methoxy-5-methyl-benzyl)-6-methyl-2-(1-naphthylamino)-1H-pyrimidin-4-one Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC2=C(NC(=NC2=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC2=C(NC(=NC2=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C24H23N3O2/c1-15-11-12-22(29-3)18(13-15)14-20-16(2)25-24(27-23(20)28)26-21-10-6-8-17-7-4-5-9-19(17)21/h4-13H,14H2,1-3H3,(H2,25,26,27,28)