2-[4-[(3-ethynylphenyl)amino]-6-(2-methoxyethoxy)quinazolin-7-yl]oxyethyl ethanoate

Systemtic Name: 2-[4-[(3-ethynylphenyl)amino]-6-(2-methoxyethoxy)quinazolin-7-yl]oxyethyl ethanoate Openeye Name: 2-[4-(3-ethynylanilino)-6-(2-methoxyethoxy)quinazolin-7-yl]oxyethyl acetate CAS Name: acetic acid 2-[[4-(3-ethynylanilino)-6-(2-methoxyethoxy)-7-quinazolinyl]oxy]ethyl ester IUPAC Name: 2-[4-(3-ethynylanilino)-6-(2-methoxyethoxy)quinazolin-7-yl]oxyethyl acetate Traditional Name: acetic acid 2-[4-(3-ethynylanilino)-6-(2-methoxyethoxy)quinazolin-7-yl]oxyethyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OCCOC

Isomeric SMILES

CC(=O)OCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OCCOC

InChI

InChI=1S/C23H23N3O5/c1-4-17-6-5-7-18(12-17)26-23-19-13-21(30-9-8-28-3)22(14-20(19)24-15-25-23)31-11-10-29-16(2)27/h1,5-7,12-15H,8-11H2,2-3H3,(H,24,25,26)