N-(2,3-dihydro-1H-inden-5-yl)-2-quinazolin-4-yloxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-indan-5-yl-2-quinazolin-4-yloxy-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-quinazolin-4-yloxyacetamide Traditional Name: N-indan-5-yl-2-quinazolin-4-yloxy-acetamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=NC=NC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c23-18(22-15-9-8-13-4-3-5-14(13)10-15)11-24-19-16-6-1-2-7-17(16)20-12-21-19/h1-2,6-10,12H,3-5,11H2,(H,22,23)