2-azanyl-4-(4-hydroxyphenyl)-7-oxidanylidene-1H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(4-hydroxyphenyl)-7-oxidanylidene-1H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(4-hydroxyphenyl)-7-oxo-1H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(4-hydroxyphenyl)-7-oxo-1H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(4-hydroxyphenyl)-7-oxo-1H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(4-hydroxyphenyl)-7-keto-1H-quinoline-3-carbonitrile Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C3C=CC(=O)C=C3NC(=C2C#N)N)O

Isomeric SMILES

C1=CC(=CC=C1C2=C3C=CC(=O)C=C3NC(=C2C#N)N)O

InChI

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