3-(2-azanyl-6-phenoxy-quinolin-3-yl)-N-butyl-propanamide

Systemtic Name: 3-(2-azanyl-6-phenoxy-quinolin-3-yl)-N-butyl-propanamide Openeye Name: 3-(2-amino-6-phenoxy-3-quinolyl)-N-butyl-propanamide CAS Name: 3-(2-amino-6-phenoxy-3-quinolinyl)-N-butylpropanamide IUPAC Name: 3-(2-amino-6-phenoxyquinolin-3-yl)-N-butylpropanamide Traditional Name: 3-(2-amino-6-phenoxy-3-quinolyl)-N-butyl-propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCC1=C(N=C2C=CC(=CC2=C1)OC3=CC=CC=C3)N

Isomeric SMILES

CCCCNC(=O)CCC1=C(N=C2C=CC(=CC2=C1)OC3=CC=CC=C3)N

InChI

InChI=1S/C22H25N3O2/c1-2-3-13-24-21(26)12-9-16-14-17-15-19(10-11-20(17)25-22(16)23)27-18-7-5-4-6-8-18/h4-8,10-11,14-15H,2-3,9,12-13H2,1H3,(H2,23,25)(H,24,26)