2-[[4-[(6-methoxyquinazolin-4-yl)oxymethyl]cyclohexyl]amino]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[[4-[(6-methoxyquinazolin-4-yl)oxymethyl]cyclohexyl]amino]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[[4-[(6-methoxyquinazolin-4-yl)oxymethyl]cyclohexyl]amino]-N-(2-pyridyl)acetamide CAS Name: 2-[[4-[(6-methoxy-4-quinazolinyl)oxymethyl]cyclohexyl]amino]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[4-[(6-methoxyquinazolin-4-yl)oxymethyl]cyclohexyl]amino]-N-pyridin-2-ylacetamide Traditional Name: 2-[[4-[(6-methoxyquinazolin-4-yl)oxymethyl]cyclohexyl]amino]-N-(2-pyridyl)acetamide Formula: C23H27N5O3 MolecularWeight: 421.49218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=CN=C2OCC3CCC(CC3)NCC(=O)NC4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=CN=C2OCC3CCC(CC3)NCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H27N5O3/c1-30-18-9-10-20-19(12-18)23(27-15-26-20)31-14-16-5-7-17(8-6-16)25-13-22(29)28-21-4-2-3-11-24-21/h2-4,9-12,15-17,25H,5-8,13-14H2,1H3,(H,24,28,29)