2-[(6,7-dimethoxyquinazolin-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanamide

Systemtic Name: 2-[(6,7-dimethoxyquinazolin-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanamide Openeye Name: 2-[(6,7-dimethoxyquinazolin-2-yl)-tetralin-2-yl-amino]acetamide CAS Name: 2-[(6,7-dimethoxy-2-quinazolinyl)-(1,2,3,4-tetrahydronaphthalen-2-yl)amino]acetamide IUPAC Name: 2-[(6,7-dimethoxyquinazolin-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)amino]acetamide Traditional Name: 2-[(6,7-dimethoxyquinazolin-2-yl)-tetralin-2-yl-amino]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=NC(=N2)N(CC(=O)N)C3CCC4=CC=CC=C4C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=NC(=N2)N(CC(=O)N)C3CCC4=CC=CC=C4C3)OC

InChI

InChI=1S/C22H24N4O3/c1-28-19-10-16-12-24-22(25-18(16)11-20(19)29-2)26(13-21(23)27)17-8-7-14-5-3-4-6-15(14)9-17/h3-6,10-12,17H,7-9,13H2,1-2H3,(H2,23,27)