4-(3-azanyl-4-methoxy-phenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one

Systemtic Name: 4-(3-azanyl-4-methoxy-phenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one Openeye Name: 4-(3-amino-4-methoxy-phenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one CAS Name: 4-(3-amino-4-methoxyphenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)imino-2-pyrimidinone IUPAC Name: 4-(3-amino-4-methoxyphenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)iminopyrimidin-2-one Traditional Name: 4-(3-amino-4-methoxy-phenyl)-6-mesitylimino-1,3-dimethyl-pyrimidin-2-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C2C=C(N(C(=O)N2C)C)C3=CC(=C(C=C3)OC)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C2C=C(N(C(=O)N2C)C)C3=CC(=C(C=C3)OC)N)C

InChI

InChI=1S/C22H26N4O2/c1-13-9-14(2)21(15(3)10-13)24-20-12-18(25(4)22(27)26(20)5)16-7-8-19(28-6)17(23)11-16/h7-12H,23H2,1-6H3