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

Systemtic Name: N-(5-azanyl-6-methoxy-4-phenyl-quinolin-8-yl)ethanamide Openeye Name: N-(5-amino-6-methoxy-4-phenyl-8-quinolyl)acetamide CAS Name: N-(5-amino-6-methoxy-4-phenyl-8-quinolinyl)acetamide IUPAC Name: N-(5-amino-6-methoxy-4-phenylquinolin-8-yl)acetamide Traditional Name: N-(5-amino-6-methoxy-4-phenyl-8-quinolyl)acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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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)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)N)OC

InChI

InChI=1S/C18H17N3O2/c1-11(22)21-14-10-15(23-2)17(19)16-13(8-9-20-18(14)16)12-6-4-3-5-7-12/h3-10H,19H2,1-2H3,(H,21,22)