4-(4-azanylphenoxy)-7-oxidanylidene-1H-quinoline-6-carbonitrile

Systemtic Name: 4-(4-azanylphenoxy)-7-oxidanylidene-1H-quinoline-6-carbonitrile Openeye Name: 4-(4-aminophenoxy)-7-oxo-1H-quinoline-6-carbonitrile CAS Name: 4-(4-aminophenoxy)-7-oxo-1H-quinoline-6-carbonitrile IUPAC Name: 4-(4-aminophenoxy)-7-oxo-1H-quinoline-6-carbonitrile Traditional Name: 4-(4-aminophenoxy)-7-keto-1H-quinoline-6-carbonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC2=C3C=C(C(=O)C=C3NC=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1N)OC2=C3C=C(C(=O)C=C3NC=C2)C#N

InChI

InChI=1S/C16H11N3O2/c17-9-10-7-13-14(8-15(10)20)19-6-5-16(13)21-12-3-1-11(18)2-4-12/h1-8,19H,18H2