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

Systemtic Name: (3S)-2'-azanyl-7',7'-dimethyl-2,5'-bis(oxidanylidene)spiro[1H-indole-3,4'-6,8-dihydro-3H-quinoline]-3'-carbonitrile Openeye Name: (4S)-2-amino-7,7-dimethyl-2',5-dioxo-spiro[6,8-dihydro-3H-quinoline-4,3'-indoline]-3-carbonitrile CAS Name: (3S)-2'-amino-7',7'-dimethyl-2,5'-dioxo-3'-spiro[1H-indole-3,4'-6,8-dihydro-3H-quinoline]carbonitrile IUPAC Name: (3S)-2'-amino-7',7'-dimethyl-2,5'-dioxospiro[1H-indole-3,4'-6,8-dihydro-3H-quinoline]-3'-carbonitrile Traditional Name: (4S)-2-amino-2',5-diketo-7,7-dimethyl-spiro[6,8-dihydro-3H-quinoline-4,3'-indoline]-3-carbonitrile Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3(C(C(=N2)N)C#N)C4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)[C@]3(C(C(=N2)N)C#N)C4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C19H18N4O2/c1-18(2)7-13-15(14(24)8-18)19(11(9-20)16(21)22-13)10-5-3-4-6-12(10)23-17(19)25/h3-6,11H,7-8H2,1-2H3,(H2,21,22)(H,23,25)/t11?,19-/m1/s1