2-azanyl-4-(1H-indol-3-yl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1H-indol-3-yl)-5-oxidanylidene-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Openeye Name: 2-amino-4-(1H-indol-3-yl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile CAS Name: 2-amino-4-(1H-indol-3-yl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(1H-indol-3-yl)-5-oxo-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Traditional Name: 2-amino-4-(1H-indol-3-yl)-5-keto-4,6-dihydropyrano[3,2-c]quinoline-3-carbonitrile Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3C(=C(OC4=C3C(=O)NC5=CC=CC=C54)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3C(=C(OC4=C3C(=O)NC5=CC=CC=C54)N)C#N

InChI

InChI=1S/C21H14N4O2/c22-9-13-17(14-10-24-15-7-3-1-5-11(14)15)18-19(27-20(13)23)12-6-2-4-8-16(12)25-21(18)26/h1-8,10,17,24H,23H2,(H,25,26)