N-[5-(dimethylamino)pyridin-2-yl]-2-[4-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxyphenyl]ethanamide

Systemtic Name: N-[5-(dimethylamino)pyridin-2-yl]-2-[4-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxyphenyl]ethanamide Openeye Name: N-[5-(dimethylamino)-2-pyridyl]-2-[4-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxyphenyl]acetamide CAS Name: N-[5-(dimethylamino)-2-pyridinyl]-2-[4-[(7-ethoxy-6-methoxy-4-quinazolinyl)oxy]phenyl]acetamide IUPAC Name: N-[5-(dimethylamino)pyridin-2-yl]-2-[4-(7-ethoxy-6-methoxyquinazolin-4-yl)oxyphenyl]acetamide Traditional Name: N-[5-(dimethylamino)-2-pyridyl]-2-[4-(7-ethoxy-6-methoxy-quinazolin-4-yl)oxyphenyl]acetamide Formula: C26H27N5O4 MolecularWeight: 473.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CN=C2OC3=CC=C(C=C3)CC(=O)NC4=NC=C(C=C4)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CN=C2OC3=CC=C(C=C3)CC(=O)NC4=NC=C(C=C4)N(C)C)OC

InChI

InChI=1S/C26H27N5O4/c1-5-34-23-14-21-20(13-22(23)33-4)26(29-16-28-21)35-19-9-6-17(7-10-19)12-25(32)30-24-11-8-18(15-27-24)31(2)3/h6-11,13-16H,5,12H2,1-4H3,(H,27,30,32)