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3-(4-methylphenyl)-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]quinazolin-4-one

3-(4-methylphenyl)-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]quinazolin-4-one

Systemtic Name:3-(4-methylphenyl)-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]quinazolin-4-one
Openeye Name:2-[(E)-2-(3-methyl-2-thienyl)vinyl]-3-(p-tolyl)quinazolin-4-one
CAS Name:3-(4-methylphenyl)-2-[(E)-2-(3-methyl-2-thiophenyl)ethenyl]-4-quinazolinone
IUPAC Name:3-(4-methylphenyl)-2-[(E)-2-(3-methylthiophen-2-yl)ethenyl]quinazolin-4-one
Traditional Name:2-[(E)-2-(3-methyl-2-thienyl)vinyl]-3-(p-tolyl)quinazolin-4-one
Formula: C22H18N2OS
MolecularWeight: 358.45612
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)C=CC4=C(C=CS4)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)/C=C/C4=C(C=CS4)C


InChI

InChI=1S/C22H18N2OS/c1-15-7-9-17(10-8-15)24-21(12-11-20-16(2)13-14-26-20)23-19-6-4-3-5-18(19)22(24)25/h3-14H,1-2H3/b12-11+


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