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

Systemtic Name: (4S)-2-azanyl-1'-methyl-1-(4-methylphenyl)-2',5-bis(oxidanylidene)spiro[7,8-dihydro-6H-quinoline-4,3'-indole]-3-carbonitrile Openeye Name: (4S)-2-amino-1'-methyl-2',5-dioxo-1-(p-tolyl)spiro[7,8-dihydro-6H-quinoline-4,3'-indoline]-3-carbonitrile CAS Name: (4S)-2-amino-1'-methyl-1-(4-methylphenyl)-2',5-dioxo-3-spiro[7,8-dihydro-6H-quinoline-4,3'-indole]carbonitrile IUPAC Name: (4S)-2-amino-1'-methyl-1-(4-methylphenyl)-2',5-dioxospiro[7,8-dihydro-6H-quinoline-4,3'-indole]-3-carbonitrile Traditional Name: (4S)-2-amino-2',5-diketo-1'-methyl-1-(p-tolyl)spiro[7,8-dihydro-6H-quinoline-4,3'-indoline]-3-carbonitrile Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C(=O)CCC3)C4(C5=CC=CC=C5N(C4=O)C)C(=C2N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C(=O)CCC3)[C@]4(C5=CC=CC=C5N(C4=O)C)C(=C2N)C#N

InChI

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