5-azanyl-8-methoxy-4-phenyl-quinoline-6-carbonitrile

Systemtic Name: 5-azanyl-8-methoxy-4-phenyl-quinoline-6-carbonitrile Openeye Name: 5-amino-8-methoxy-4-phenyl-quinoline-6-carbonitrile CAS Name: 5-amino-8-methoxy-4-phenyl-6-quinolinecarbonitrile IUPAC Name: 5-amino-8-methoxy-4-phenylquinoline-6-carbonitrile Traditional Name: 5-amino-8-methoxy-4-phenyl-quinoline-6-carbonitrile Formula: C17H13N3O MolecularWeight: 275.30462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)N)C#N

Isomeric SMILES

COC1=CC(=C(C2=C(C=CN=C12)C3=CC=CC=C3)N)C#N

InChI

InChI=1S/C17H13N3O/c1-21-14-9-12(10-18)16(19)15-13(7-8-20-17(14)15)11-5-3-2-4-6-11/h2-9H,19H2,1H3