4-oxidanylidene-6-phenylmethoxy-1H-quinoline-3-carbonitrile

Systemtic Name: 4-oxidanylidene-6-phenylmethoxy-1H-quinoline-3-carbonitrile Openeye Name: 6-benzyloxy-4-oxo-1H-quinoline-3-carbonitrile CAS Name: 4-oxo-6-phenylmethoxy-1H-quinoline-3-carbonitrile IUPAC Name: 4-oxo-6-phenylmethoxy-1H-quinoline-3-carbonitrile Traditional Name: 6-benzoxy-4-keto-1H-quinoline-3-carbonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C(C3=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C(C3=O)C#N

InChI

InChI=1S/C17H12N2O2/c18-9-13-10-19-16-7-6-14(8-15(16)17(13)20)21-11-12-4-2-1-3-5-12/h1-8,10H,11H2,(H,19,20)