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2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6,7-dimethoxy-N-(2-thiophen-2-ylethyl)quinazolin-4-amine

2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6,7-dimethoxy-N-(2-thiophen-2-ylethyl)quinazolin-4-amine

Systemtic Name:2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6,7-dimethoxy-N-(2-thiophen-2-ylethyl)quinazolin-4-amine
Openeye Name:2-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-6,7-dimethoxy-N-[2-(2-thienyl)ethyl]quinazolin-4-amine
CAS Name:2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6,7-dimethoxy-N-(2-thiophen-2-ylethyl)-4-quinazolinamine
IUPAC Name:2-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-6,7-dimethoxy-N-(2-thiophen-2-ylethyl)quinazolin-4-amine
Traditional Name:[2-[(E)-2-(3,5-dimethoxyphenyl)vinyl]-6,7-dimethoxy-quinazolin-4-yl]-[2-(2-thienyl)ethyl]amine
Formula: C26H27N3O4S
MolecularWeight: 477.57528
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC2=NC3=CC(=C(C=C3C(=N2)NCCC4=CC=CS4)OC)OC)OC


Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C2=NC3=CC(=C(C=C3C(=N2)NCCC4=CC=CS4)OC)OC)OC


InChI

InChI=1S/C26H27N3O4S/c1-30-18-12-17(13-19(14-18)31-2)7-8-25-28-22-16-24(33-4)23(32-3)15-21(22)26(29-25)27-10-9-20-6-5-11-34-20/h5-8,11-16H,9-10H2,1-4H3,(H,27,28,29)/b8-7+


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