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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-(1-indan-5-ylethyl)-2-quinazolin-4-yloxy-acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-2-quinazolin-4-yloxyacetamide Traditional Name: N-(1-indan-5-ylethyl)-2-quinazolin-4-yloxy-acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC(=O)COC3=NC=NC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC(=O)COC3=NC=NC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-14(16-10-9-15-5-4-6-17(15)11-16)24-20(25)12-26-21-18-7-2-3-8-19(18)22-13-23-21/h2-3,7-11,13-14H,4-6,12H2,1H3,(H,24,25)