1'-(5-bromanylpyridin-2-yl)-7',7'-dimethyl-2,5'-bis(oxidanylidene)-2'-pyrrol-1-yl-spiro[1H-indole-3,4'-6,8-dihydroquinoline]-3'-carbonitrile

Systemtic Name: 1'-(5-bromanylpyridin-2-yl)-7',7'-dimethyl-2,5'-bis(oxidanylidene)-2'-pyrrol-1-yl-spiro[1H-indole-3,4'-6,8-dihydroquinoline]-3'-carbonitrile Openeye Name: 1-(5-bromo-2-pyridyl)-7,7-dimethyl-2',5-dioxo-2-pyrrol-1-yl-spiro[6,8-dihydroquinoline-4,3'-indoline]-3-carbonitrile CAS Name: 1'-(5-bromo-2-pyridinyl)-7',7'-dimethyl-2,5'-dioxo-2'-(1-pyrrolyl)-3'-spiro[1H-indole-3,4'-6,8-dihydroquinoline]carbonitrile IUPAC Name: 1'-(5-bromopyridin-2-yl)-7',7'-dimethyl-2,5'-dioxo-2'-pyrrol-1-ylspiro[1H-indole-3,4'-6,8-dihydroquinoline]-3'-carbonitrile Traditional Name: 1-(5-bromo-2-pyridyl)-2',5-diketo-7,7-dimethyl-2-pyrrol-1-yl-spiro[6,8-dihydroquinoline-4,3'-indoline]-3-carbonitrile Formula: C28H22BrN5O2 MolecularWeight: 540.41058

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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=NC=C(C=C5)Br)N6C=CC=C6)C#N)C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3(C4=CC=CC=C4NC3=O)C(=C(N2C5=NC=C(C=C5)Br)N6C=CC=C6)C#N)C

InChI

InChI=1S/C28H22BrN5O2/c1-27(2)13-21-24(22(35)14-27)28(18-7-3-4-8-20(18)32-26(28)36)19(15-30)25(33-11-5-6-12-33)34(21)23-10-9-17(29)16-31-23/h3-12,16H,13-14H2,1-2H3,(H,32,36)