3-octadecyl-2-(3-piperidin-1-ylpropyl)quinazolin-4-one

Systemtic Name: 3-octadecyl-2-(3-piperidin-1-ylpropyl)quinazolin-4-one Openeye Name: 3-octadecyl-2-[3-(1-piperidyl)propyl]quinazolin-4-one CAS Name: 3-octadecyl-2-[3-(1-piperidinyl)propyl]-4-quinazolinone IUPAC Name: 3-octadecyl-2-(3-piperidin-1-ylpropyl)quinazolin-4-one Traditional Name: 2-(3-piperidinopropyl)-3-stearyl-quinazolin-4-one Formula: C34H57N3O MolecularWeight: 523.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=NC2=CC=CC=C2C1=O)CCCN3CCCCC3

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=NC2=CC=CC=C2C1=O)CCCN3CCCCC3

InChI

InChI=1S/C34H57N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-30-37-33(26-23-29-36-27-20-17-21-28-36)35-32-25-19-18-24-31(32)34(37)38/h18-19,24-25H,2-17,20-23,26-30H2,1H3