N-(2-quinazolin-8-yloxyethyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2-quinazolin-8-yloxyethyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-quinazolin-8-yloxyethyl)indan-2-amine CAS Name: N-[2-(8-quinazolinyloxy)ethyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-quinazolin-8-yloxyethyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl(2-quinazolin-8-yloxyethyl)amine Formula: C19H19N3O MolecularWeight: 305.37366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC4=CN=CN=C43

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCOC3=CC=CC4=CN=CN=C43

InChI

InChI=1S/C19H19N3O/c1-2-5-15-11-17(10-14(15)4-1)21-8-9-23-18-7-3-6-16-12-20-13-22-19(16)18/h1-7,12-13,17,21H,8-11H2