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

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-3-phenyl-propanamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-3-phenyl-propanamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-3-phenylpropanamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-3-phenylpropanamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-3-phenyl-propionamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)CCC3=CC=CC=C3)C(=C1)N

InChI

InChI=1S/C19H19N3O/c1-13-11-17(20)16-12-15(8-9-18(16)21-13)22-19(23)10-7-14-5-3-2-4-6-14/h2-6,8-9,11-12H,7,10H2,1H3,(H2,20,21)(H,22,23)