3'-azanyl-2-oxidanylidene-spiro[1H-indole-3,1'-6,10b-dihydro-5H-benzo[f]quinoline]-2'-carbonitrile

Systemtic Name: 3'-azanyl-2-oxidanylidene-spiro[1H-indole-3,1'-6,10b-dihydro-5H-benzo[f]quinoline]-2'-carbonitrile Openeye Name: 3-amino-2'-oxo-spiro[6,10b-dihydro-5H-benzo[f]quinoline-1,3'-indoline]-2-carbonitrile CAS Name: 3'-amino-2-oxo-2'-spiro[1H-indole-3,1'-6,10b-dihydro-5H-benzo[f]quinoline]carbonitrile IUPAC Name: 3'-amino-2-oxospiro[1H-indole-3,1'-6,10b-dihydro-5H-benzo[f]quinoline]-2'-carbonitrile Traditional Name: 3-amino-2'-keto-spiro[6,10b-dihydro-5H-benzo[f]quinoline-1,3'-indoline]-2-carbonitrile Formula: C21H16N4O MolecularWeight: 340.37794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=C(C3(C2C4=CC=CC=C41)C5=CC=CC=C5NC3=O)C#N)N

Isomeric SMILES

C1CC2=NC(=C(C3(C2C4=CC=CC=C41)C5=CC=CC=C5NC3=O)C#N)N

InChI

InChI=1S/C21H16N4O/c22-11-15-19(23)24-17-10-9-12-5-1-2-6-13(12)18(17)21(15)14-7-3-4-8-16(14)25-20(21)26/h1-8,18H,9-10,23H2,(H,25,26)