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

Systemtic Name: N-(3-quinazolin-8-yloxypropyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(3-quinazolin-8-yloxypropyl)indan-2-amine CAS Name: N-[3-(8-quinazolinyloxy)propyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(3-quinazolin-8-yloxypropyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl(3-quinazolin-8-yloxypropyl)amine Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCOC3=CC=CC4=CN=CN=C43

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCOC3=CC=CC4=CN=CN=C43

InChI

InChI=1S/C20H21N3O/c1-2-6-16-12-18(11-15(16)5-1)22-9-4-10-24-19-8-3-7-17-13-21-14-23-20(17)19/h1-3,5-8,13-14,18,22H,4,9-12H2