N-[3-(6,7-dimethoxycinnolin-4-yl)phenyl]ethanamide

Systemtic Name: N-[3-(6,7-dimethoxycinnolin-4-yl)phenyl]ethanamide Openeye Name: N-[3-(6,7-dimethoxycinnolin-4-yl)phenyl]acetamide CAS Name: N-[3-(6,7-dimethoxy-4-cinnolinyl)phenyl]acetamide IUPAC Name: N-[3-(6,7-dimethoxycinnolin-4-yl)phenyl]acetamide Traditional Name: N-[3-(6,7-dimethoxycinnolin-4-yl)phenyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CN=NC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CN=NC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C18H17N3O3/c1-11(22)20-13-6-4-5-12(7-13)15-10-19-21-16-9-18(24-3)17(23-2)8-14(15)16/h4-10H,1-3H3,(H,20,22)