3-[2-[3-(2-azanyl-7-methoxy-quinazolin-4-yl)phenoxy]ethoxy]propanamide

Systemtic Name: 3-[2-[3-(2-azanyl-7-methoxy-quinazolin-4-yl)phenoxy]ethoxy]propanamide Openeye Name: 3-[2-[3-(2-amino-7-methoxy-quinazolin-4-yl)phenoxy]ethoxy]propanamide CAS Name: 3-[2-[3-(2-amino-7-methoxy-4-quinazolinyl)phenoxy]ethoxy]propanamide IUPAC Name: 3-[2-[3-(2-amino-7-methoxyquinazolin-4-yl)phenoxy]ethoxy]propanamide Traditional Name: 3-[2-[3-(2-amino-7-methoxy-quinazolin-4-yl)phenoxy]ethoxy]propionamide Formula: C20H22N4O4 MolecularWeight: 382.41308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC(=N2)N)C3=CC(=CC=C3)OCCOCCC(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC(=N2)N)C3=CC(=CC=C3)OCCOCCC(=O)N

InChI

InChI=1S/C20H22N4O4/c1-26-14-5-6-16-17(12-14)23-20(22)24-19(16)13-3-2-4-15(11-13)28-10-9-27-8-7-18(21)25/h2-6,11-12H,7-10H2,1H3,(H2,21,25)(H2,22,23,24)