5-[(3,4-dimethylphenyl)methyl]-6-methyl-2-phenylazanyl-1H-pyrimidin-4-one

Systemtic Name: 5-[(3,4-dimethylphenyl)methyl]-6-methyl-2-phenylazanyl-1H-pyrimidin-4-one Openeye Name: 2-anilino-5-[(3,4-dimethylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one CAS Name: 2-anilino-5-[(3,4-dimethylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one IUPAC Name: 2-anilino-5-[(3,4-dimethylphenyl)methyl]-6-methyl-1H-pyrimidin-4-one Traditional Name: 2-anilino-5-(3,4-dimethylbenzyl)-6-methyl-1H-pyrimidin-4-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=C(NC(=NC2=O)NC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=C(NC(=NC2=O)NC3=CC=CC=C3)C)C

InChI

InChI=1S/C20H21N3O/c1-13-9-10-16(11-14(13)2)12-18-15(3)21-20(23-19(18)24)22-17-7-5-4-6-8-17/h4-11H,12H2,1-3H3,(H2,21,22,23,24)