(2S)-2-azanyl-N-[(Z)-(6-methoxyquinolin-2-yl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-[(Z)-(6-methoxyquinolin-2-yl)methylideneamino]-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-[(Z)-(6-methoxy-2-quinolyl)methyleneamino]-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-[(Z)-(6-methoxy-2-quinolinyl)methylideneamino]-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-[(Z)-(6-methoxyquinolin-2-yl)methylideneamino]-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-[(Z)-(6-methoxy-2-quinolyl)methyleneamino]-3-phenyl-propionamide Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C=NNC(=O)C(CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)/C=N\NC(=O)[C@H](CC3=CC=CC=C3)N

InChI

InChI=1S/C20H20N4O2/c1-26-17-9-10-19-15(12-17)7-8-16(23-19)13-22-24-20(25)18(21)11-14-5-3-2-4-6-14/h2-10,12-13,18H,11,21H2,1H3,(H,24,25)/b22-13-/t18-/m0/s1