3-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]quinazolin-4-one

Systemtic Name: 3-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]quinazolin-4-one Openeye Name: 3-(3-indan-5-yloxypropyl)quinazolin-4-one CAS Name: 3-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-quinazolinone IUPAC Name: 3-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]quinazolin-4-one Traditional Name: 3-(3-indan-5-yloxypropyl)quinazolin-4-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H20N2O2/c23-20-18-7-1-2-8-19(18)21-14-22(20)11-4-12-24-17-10-9-15-5-3-6-16(15)13-17/h1-2,7-10,13-14H,3-6,11-12H2