N-(2-azanylquinolin-6-yl)-3-phenyl-propanamide

Systemtic Name: N-(2-azanylquinolin-6-yl)-3-phenyl-propanamide Openeye Name: N-(2-amino-6-quinolyl)-3-phenyl-propanamide CAS Name: N-(2-amino-6-quinolinyl)-3-phenylpropanamide IUPAC Name: N-(2-aminoquinolin-6-yl)-3-phenylpropanamide Traditional Name: N-(2-amino-6-quinolyl)-3-phenyl-propionamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3)N

InChI

InChI=1S/C18H17N3O/c19-17-10-7-14-12-15(8-9-16(14)21-17)20-18(22)11-6-13-4-2-1-3-5-13/h1-5,7-10,12H,6,11H2,(H2,19,21)(H,20,22)