2-azanyl-6-methoxy-4-quinolin-7-yl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-methoxy-4-quinolin-7-yl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-methoxy-4-(7-quinolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-methoxy-4-(7-quinolinyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-methoxy-4-quinolin-7-ylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-methoxy-4-(7-quinolyl)dinicotinonitrile Formula: C17H11N5O MolecularWeight: 301.30214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=N1)N)C#N)C2=CC3=C(C=CC=N3)C=C2)C#N

Isomeric SMILES

COC1=C(C(=C(C(=N1)N)C#N)C2=CC3=C(C=CC=N3)C=C2)C#N

InChI

InChI=1S/C17H11N5O/c1-23-17-13(9-19)15(12(8-18)16(20)22-17)11-5-4-10-3-2-6-21-14(10)7-11/h2-7H,1H3,(H2,20,22)