4-(1H-indol-5-yloxy)-7-oxidanylidene-1H-quinoline-6-carbonitrile

Systemtic Name: 4-(1H-indol-5-yloxy)-7-oxidanylidene-1H-quinoline-6-carbonitrile Openeye Name: 4-(1H-indol-5-yloxy)-7-oxo-1H-quinoline-6-carbonitrile CAS Name: 4-(1H-indol-5-yloxy)-7-oxo-1H-quinoline-6-carbonitrile IUPAC Name: 4-(1H-indol-5-yloxy)-7-oxo-1H-quinoline-6-carbonitrile Traditional Name: 4-(1H-indol-5-yloxy)-7-keto-1H-quinoline-6-carbonitrile Formula: C18H11N3O2 MolecularWeight: 301.29884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1OC3=C4C=C(C(=O)C=C4NC=C3)C#N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1OC3=C4C=C(C(=O)C=C4NC=C3)C#N

InChI

InChI=1S/C18H11N3O2/c19-10-12-8-14-16(9-17(12)22)21-6-4-18(14)23-13-1-2-15-11(7-13)3-5-20-15/h1-9,20-21H