2-azanyl-7-methoxy-4-phenyl-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-7-methoxy-4-phenyl-quinoline-3-carbonitrile Openeye Name: 2-amino-7-methoxy-4-phenyl-quinoline-3-carbonitrile CAS Name: 2-amino-7-methoxy-4-phenyl-3-quinolinecarbonitrile IUPAC Name: 2-amino-7-methoxy-4-phenylquinoline-3-carbonitrile Traditional Name: 2-amino-7-methoxy-4-phenyl-quinoline-3-carbonitrile Formula: C17H13N3O MolecularWeight: 275.30462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3

InChI

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