N-(4-quinazolin-8-yloxybutyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(4-quinazolin-8-yloxybutyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(4-quinazolin-8-yloxybutyl)indan-2-amine CAS Name: N-[4-(8-quinazolinyloxy)butyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(4-quinazolin-8-yloxybutyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl(4-quinazolin-8-yloxybutyl)amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCCOC3=CC=CC4=CN=CN=C43

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCCOC3=CC=CC4=CN=CN=C43

InChI

InChI=1S/C21H23N3O/c1-2-7-17-13-19(12-16(17)6-1)23-10-3-4-11-25-20-9-5-8-18-14-22-15-24-21(18)20/h1-2,5-9,14-15,19,23H,3-4,10-13H2