2-methoxy-N-[3-[4-methyl-3-(2-methylpyridin-3-yl)oxy-4-phenylazanyl-quinazolin-6-yl]prop-2-ynyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[4-methyl-3-(2-methylpyridin-3-yl)oxy-4-phenylazanyl-quinazolin-6-yl]prop-2-ynyl]ethanamide Openeye Name: N-[3-[4-anilino-4-methyl-3-[(2-methyl-3-pyridyl)oxy]quinazolin-6-yl]prop-2-ynyl]-2-methoxy-acetamide CAS Name: N-[3-[4-anilino-4-methyl-3-[(2-methyl-3-pyridinyl)oxy]-6-quinazolinyl]prop-2-ynyl]-2-methoxyacetamide IUPAC Name: N-[3-[4-anilino-4-methyl-3-(2-methylpyridin-3-yl)oxyquinazolin-6-yl]prop-2-ynyl]-2-methoxyacetamide Traditional Name: N-[3-[4-anilino-4-methyl-3-[(2-methyl-3-pyridyl)oxy]quinazolin-6-yl]prop-2-ynyl]-2-methoxy-acetamide Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)ON2C=NC3=C(C2(C)NC4=CC=CC=C4)C=C(C=C3)C#CCNC(=O)COC

Isomeric SMILES

CC1=C(C=CC=N1)ON2C=NC3=C(C2(C)NC4=CC=CC=C4)C=C(C=C3)C#CCNC(=O)COC

InChI

InChI=1S/C27H27N5O3/c1-20-25(12-8-15-28-20)35-32-19-30-24-14-13-21(9-7-16-29-26(33)18-34-3)17-23(24)27(32,2)31-22-10-5-4-6-11-22/h4-6,8,10-15,17,19,31H,16,18H2,1-3H3,(H,29,33)