N-(4-azanyl-2-propyl-quinolin-6-yl)-3-phenyl-propanamide

Systemtic Name: N-(4-azanyl-2-propyl-quinolin-6-yl)-3-phenyl-propanamide Openeye Name: N-(4-amino-2-propyl-6-quinolyl)-3-phenyl-propanamide CAS Name: N-(4-amino-2-propyl-6-quinolinyl)-3-phenylpropanamide IUPAC Name: N-(4-amino-2-propylquinolin-6-yl)-3-phenylpropanamide Traditional Name: N-(4-amino-2-propyl-6-quinolyl)-3-phenyl-propionamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=C1)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=C1)N

InChI

InChI=1S/C21H23N3O/c1-2-6-16-14-19(22)18-13-17(10-11-20(18)23-16)24-21(25)12-9-15-7-4-3-5-8-15/h3-5,7-8,10-11,13-14H,2,6,9,12H2,1H3,(H2,22,23)(H,24,25)