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

Systemtic Name: 4-(4-azanylphenoxy)-6-methoxy-quinoline-7-carbonitrile Openeye Name: 4-(4-aminophenoxy)-6-methoxy-quinoline-7-carbonitrile CAS Name: 4-(4-aminophenoxy)-6-methoxy-7-quinolinecarbonitrile IUPAC Name: 4-(4-aminophenoxy)-6-methoxyquinoline-7-carbonitrile Traditional Name: 4-(4-aminophenoxy)-6-methoxy-quinoline-7-carbonitrile Formula: C17H13N3O2 MolecularWeight: 291.30402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1C#N)OC3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1C#N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C17H13N3O2/c1-21-17-9-14-15(8-11(17)10-18)20-7-6-16(14)22-13-4-2-12(19)3-5-13/h2-9H,19H2,1H3