2-methoxy-N-[1-[2-[4-methyl-3-(6-methylpyridin-3-yl)oxy-4-phenylazanyl-quinazolin-6-yl]ethynyl]cyclopropyl]ethanamide

Systemtic Name: 2-methoxy-N-[1-[2-[4-methyl-3-(6-methylpyridin-3-yl)oxy-4-phenylazanyl-quinazolin-6-yl]ethynyl]cyclopropyl]ethanamide Openeye Name: N-[1-[2-[4-anilino-4-methyl-3-[(6-methyl-3-pyridyl)oxy]quinazolin-6-yl]ethynyl]cyclopropyl]-2-methoxy-acetamide CAS Name: N-[1-[2-[4-anilino-4-methyl-3-[(6-methyl-3-pyridinyl)oxy]-6-quinazolinyl]ethynyl]cyclopropyl]-2-methoxyacetamide IUPAC Name: N-[1-[2-[4-anilino-4-methyl-3-(6-methylpyridin-3-yl)oxyquinazolin-6-yl]ethynyl]cyclopropyl]-2-methoxyacetamide Traditional Name: N-[1-[2-[4-anilino-4-methyl-3-[(6-methyl-3-pyridyl)oxy]quinazolin-6-yl]ethynyl]cyclopropyl]-2-methoxy-acetamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)ON2C=NC3=C(C2(C)NC4=CC=CC=C4)C=C(C=C3)C#CC5(CC5)NC(=O)COC

Isomeric SMILES

CC1=NC=C(C=C1)ON2C=NC3=C(C2(C)NC4=CC=CC=C4)C=C(C=C3)C#CC5(CC5)NC(=O)COC

InChI

InChI=1S/C29H29N5O3/c1-21-9-11-24(18-30-21)37-34-20-31-26-12-10-22(13-14-29(15-16-29)33-27(35)19-36-3)17-25(26)28(34,2)32-23-7-5-4-6-8-23/h4-12,17-18,20,32H,15-16,19H2,1-3H3,(H,33,35)