4-[4-[(3-ethynylphenyl)amino]-7-(2-methoxyethoxy)quinazolin-6-yl]oxy-N-oxidanyl-butanamide

Systemtic Name: 4-[4-[(3-ethynylphenyl)amino]-7-(2-methoxyethoxy)quinazolin-6-yl]oxy-N-oxidanyl-butanamide Openeye Name: 4-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxybutanehydroxamic acid CAS Name: 4-[[4-(3-ethynylanilino)-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]-N-hydroxybutanamide IUPAC Name: 4-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxy-N-hydroxybutanamide Traditional Name: 4-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxybutanehydroxamic acid Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OCCCC(=O)NO

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OCCCC(=O)NO

InChI

InChI=1S/C23H24N4O5/c1-3-16-6-4-7-17(12-16)26-23-18-13-20(31-9-5-8-22(28)27-29)21(32-11-10-30-2)14-19(18)24-15-25-23/h1,4,6-7,12-15,29H,5,8-11H2,2H3,(H,27,28)(H,24,25,26)