4-azanyl-2-(4-azanylphenoxy)-7-methoxy-quinoline-6-carbonitrile

Systemtic Name: 4-azanyl-2-(4-azanylphenoxy)-7-methoxy-quinoline-6-carbonitrile Openeye Name: 4-amino-2-(4-aminophenoxy)-7-methoxy-quinoline-6-carbonitrile CAS Name: 4-amino-2-(4-aminophenoxy)-7-methoxy-6-quinolinecarbonitrile IUPAC Name: 4-amino-2-(4-aminophenoxy)-7-methoxyquinoline-6-carbonitrile Traditional Name: 4-amino-2-(4-aminophenoxy)-7-methoxy-quinoline-6-carbonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C#N)C(=CC(=N2)OC3=CC=C(C=C3)N)N

Isomeric SMILES

COC1=CC2=C(C=C1C#N)C(=CC(=N2)OC3=CC=C(C=C3)N)N

InChI

InChI=1S/C17H14N4O2/c1-22-16-8-15-13(6-10(16)9-18)14(20)7-17(21-15)23-12-4-2-11(19)3-5-12/h2-8H,19H2,1H3,(H2,20,21)