N-(5-azido-6-methoxy-4-phenyl-quinolin-8-yl)ethanamide

Systemtic Name: N-(5-azido-6-methoxy-4-phenyl-quinolin-8-yl)ethanamide Openeye Name: N-(5-azido-6-methoxy-4-phenyl-8-quinolyl)acetamide CAS Name: N-(5-azido-6-methoxy-4-phenyl-8-quinolinyl)acetamide IUPAC Name: N-(5-azido-6-methoxy-4-phenylquinolin-8-yl)acetamide Traditional Name: N-(5-azido-6-methoxy-4-phenyl-8-quinolyl)acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)N=[N+]=[N-])OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)N=[N+]=[N-])OC

InChI

InChI=1S/C18H15N5O2/c1-11(24)21-14-10-15(25-2)18(22-23-19)16-13(8-9-20-17(14)16)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,21,24)