2-[(E)-2-(5-chloranylthiophen-2-yl)ethenyl]-6,7-dimethoxy-N-(2-pyridin-4-ylethyl)quinazolin-4-amine

Systemtic Name: 2-[(E)-2-(5-chloranylthiophen-2-yl)ethenyl]-6,7-dimethoxy-N-(2-pyridin-4-ylethyl)quinazolin-4-amine Openeye Name: 2-[(E)-2-(5-chloro-2-thienyl)vinyl]-6,7-dimethoxy-N-[2-(4-pyridyl)ethyl]quinazolin-4-amine CAS Name: 2-[(E)-2-(5-chloro-2-thiophenyl)ethenyl]-6,7-dimethoxy-N-(2-pyridin-4-ylethyl)-4-quinazolinamine IUPAC Name: 2-[(E)-2-(5-chlorothiophen-2-yl)ethenyl]-6,7-dimethoxy-N-(2-pyridin-4-ylethyl)quinazolin-4-amine Traditional Name: [2-[(E)-2-(5-chloro-2-thienyl)vinyl]-6,7-dimethoxy-quinazolin-4-yl]-[2-(4-pyridyl)ethyl]amine Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC(=N2)C=CC3=CC=C(S3)Cl)NCCC4=CC=NC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC(=N2)/C=C/C3=CC=C(S3)Cl)NCCC4=CC=NC=C4)OC

InChI

InChI=1S/C23H21ClN4O2S/c1-29-19-13-17-18(14-20(19)30-2)27-22(6-4-16-3-5-21(24)31-16)28-23(17)26-12-9-15-7-10-25-11-8-15/h3-8,10-11,13-14H,9,12H2,1-2H3,(H,26,27,28)/b6-4+