(4S)-2-azanyl-1-(3-fluorophenyl)-1'-methyl-2',5-bis(oxidanylidene)spiro[7,8-dihydro-6H-quinoline-4,3'-indole]-3-carbonitrile

Systemtic Name: (4S)-2-azanyl-1-(3-fluorophenyl)-1'-methyl-2',5-bis(oxidanylidene)spiro[7,8-dihydro-6H-quinoline-4,3'-indole]-3-carbonitrile Openeye Name: (4S)-2-amino-1-(3-fluorophenyl)-1'-methyl-2',5-dioxo-spiro[7,8-dihydro-6H-quinoline-4,3'-indoline]-3-carbonitrile CAS Name: (4S)-2-amino-1-(3-fluorophenyl)-1'-methyl-2',5-dioxo-3-spiro[7,8-dihydro-6H-quinoline-4,3'-indole]carbonitrile IUPAC Name: (4S)-2-amino-1-(3-fluorophenyl)-1'-methyl-2',5-dioxospiro[7,8-dihydro-6H-quinoline-4,3'-indole]-3-carbonitrile Traditional Name: (4S)-2-amino-1-(3-fluorophenyl)-2',5-diketo-1'-methyl-spiro[7,8-dihydro-6H-quinoline-4,3'-indoline]-3-carbonitrile Formula: C24H19FN4O2 MolecularWeight: 414.431663

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1=O)C(=C(N(C4=C3C(=O)CCC4)C5=CC(=CC=C5)F)N)C#N

Isomeric SMILES

CN1C2=CC=CC=C2[C@]3(C1=O)C(=C(N(C4=C3C(=O)CCC4)C5=CC(=CC=C5)F)N)C#N

InChI

InChI=1S/C24H19FN4O2/c1-28-18-9-3-2-8-16(18)24(23(28)31)17(13-26)22(27)29(15-7-4-6-14(25)12-15)19-10-5-11-20(30)21(19)24/h2-4,6-9,12H,5,10-11,27H2,1H3/t24-/m0/s1