4-[3-(piperidin-1-ylmethyl)phenoxy]-N-propyl-quinazolin-2-amine

Systemtic Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]-N-propyl-quinazolin-2-amine Openeye Name: 4-[3-(1-piperidylmethyl)phenoxy]-N-propyl-quinazolin-2-amine CAS Name: 4-[3-(1-piperidinylmethyl)phenoxy]-N-propyl-2-quinazolinamine IUPAC Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]-N-propylquinazolin-2-amine Traditional Name: [4-[3-(piperidinomethyl)phenoxy]quinazolin-2-yl]-propyl-amine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=CC=CC=C2C(=N1)OC3=CC=CC(=C3)CN4CCCCC4

Isomeric SMILES

CCCNC1=NC2=CC=CC=C2C(=N1)OC3=CC=CC(=C3)CN4CCCCC4

InChI

InChI=1S/C23H28N4O/c1-2-13-24-23-25-21-12-5-4-11-20(21)22(26-23)28-19-10-8-9-18(16-19)17-27-14-6-3-7-15-27/h4-5,8-12,16H,2-3,6-7,13-15,17H2,1H3,(H,24,25,26)