(3S)-2'-azanyl-7',7'-dimethyl-2,5'-bis(oxidanylidene)-1'-phenyl-spiro[1H-indole-3,4'-6,8-dihydroquinoline]-3'-carbonitrile

Systemtic Name: (3S)-2'-azanyl-7',7'-dimethyl-2,5'-bis(oxidanylidene)-1'-phenyl-spiro[1H-indole-3,4'-6,8-dihydroquinoline]-3'-carbonitrile Openeye Name: (4S)-2-amino-7,7-dimethyl-2',5-dioxo-1-phenyl-spiro[6,8-dihydroquinoline-4,3'-indoline]-3-carbonitrile CAS Name: (3S)-2'-amino-7',7'-dimethyl-2,5'-dioxo-1'-phenyl-3'-spiro[1H-indole-3,4'-6,8-dihydroquinoline]carbonitrile IUPAC Name: (3S)-2'-amino-7',7'-dimethyl-2,5'-dioxo-1'-phenylspiro[1H-indole-3,4'-6,8-dihydroquinoline]-3'-carbonitrile Traditional Name: (4S)-2-amino-2',5-diketo-7,7-dimethyl-1-phenyl-spiro[6,8-dihydroquinoline-4,3'-indoline]-3-carbonitrile Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3(C4=CC=CC=C4NC3=O)C(=C(N2C5=CC=CC=C5)N)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)[C@]3(C4=CC=CC=C4NC3=O)C(=C(N2C5=CC=CC=C5)N)C#N)C

InChI

InChI=1S/C25H22N4O2/c1-24(2)12-19-21(20(30)13-24)25(16-10-6-7-11-18(16)28-23(25)31)17(14-26)22(27)29(19)15-8-4-3-5-9-15/h3-11H,12-13,27H2,1-2H3,(H,28,31)/t25-/m0/s1