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3-(2,4-dimethylphenyl)-2-[(E)-2-(3,6-dimethylpyridin-2-yl)ethenyl]-6-methyl-quinazolin-4-one

3-(2,4-dimethylphenyl)-2-[(E)-2-(3,6-dimethylpyridin-2-yl)ethenyl]-6-methyl-quinazolin-4-one

Systemtic Name:3-(2,4-dimethylphenyl)-2-[(E)-2-(3,6-dimethylpyridin-2-yl)ethenyl]-6-methyl-quinazolin-4-one
Openeye Name:3-(2,4-dimethylphenyl)-2-[(E)-2-(3,6-dimethyl-2-pyridyl)vinyl]-6-methyl-quinazolin-4-one
CAS Name:3-(2,4-dimethylphenyl)-2-[(E)-2-(3,6-dimethyl-2-pyridinyl)ethenyl]-6-methyl-4-quinazolinone
IUPAC Name:3-(2,4-dimethylphenyl)-2-[(E)-2-(3,6-dimethylpyridin-2-yl)ethenyl]-6-methylquinazolin-4-one
Traditional Name:3-(2,4-dimethylphenyl)-2-[(E)-2-(3,6-dimethyl-2-pyridyl)vinyl]-6-methyl-quinazolin-4-one
Formula: C26H25N3O
MolecularWeight: 395.4962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)C)C=CC4=C(C=CC(=N4)C)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=NC3=C(C2=O)C=C(C=C3)C)/C=C/C4=C(C=CC(=N4)C)C)C


InChI

InChI=1S/C26H25N3O/c1-16-7-12-24(19(4)14-16)29-25(13-11-22-18(3)8-9-20(5)27-22)28-23-10-6-17(2)15-21(23)26(29)30/h6-15H,1-5H3/b13-11+


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