1-[2-[4-[(3-ethynylphenyl)amino]-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethyl]pyridin-4-one

Systemtic Name: 1-[2-[4-[(3-ethynylphenyl)amino]-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethyl]pyridin-4-one Openeye Name: 1-[2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethyl]pyridin-4-one CAS Name: 1-[2-[[4-(3-ethynylanilino)-7-(2-methoxyethoxy)-6-quinazolinyl]oxy]ethyl]-4-pyridinone IUPAC Name: 1-[2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethyl]pyridin-4-one Traditional Name: 1-[2-[4-(3-ethynylanilino)-7-(2-methoxyethoxy)quinazolin-6-yl]oxyethyl]-4-pyridone Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OCCN4C=CC(=O)C=C4

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC=CC(=C3)C#C)OCCN4C=CC(=O)C=C4

InChI

InChI=1S/C26H24N4O4/c1-3-19-5-4-6-20(15-19)29-26-22-16-24(33-12-11-30-9-7-21(31)8-10-30)25(34-14-13-32-2)17-23(22)27-18-28-26/h1,4-10,15-18H,11-14H2,2H3,(H,27,28,29)