(4-azanylquinazolin-2-yl)methyl (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate

Systemtic Name: (4-azanylquinazolin-2-yl)methyl (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Openeye Name: (4-aminoquinazolin-2-yl)methyl (E)-3-(5-phenyl-2-thienyl)prop-2-enoate CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-2-propenoic acid (4-amino-2-quinazolinyl)methyl ester IUPAC Name: (4-aminoquinazolin-2-yl)methyl (E)-3-(5-phenylthiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-phenyl-2-thienyl)acrylic acid (4-aminoquinazolin-2-yl)methyl ester Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)OCC3=NC4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)OCC3=NC4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C22H17N3O2S/c23-22-17-8-4-5-9-18(17)24-20(25-22)14-27-21(26)13-11-16-10-12-19(28-16)15-6-2-1-3-7-15/h1-13H,14H2,(H2,23,24,25)/b13-11+