N-[2-[[(4-cyanophenyl)amino]methyl]imidazo[1,2-a]pyridin-6-yl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[[(4-cyanophenyl)amino]methyl]imidazo[1,2-a]pyridin-6-yl]quinoline-8-sulfonamide Openeye Name: N-[2-[(4-cyanoanilino)methyl]imidazo[1,2-a]pyridin-6-yl]quinoline-8-sulfonamide CAS Name: N-[2-[(4-cyanoanilino)methyl]-6-imidazo[1,2-a]pyridinyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[(4-cyanoanilino)methyl]imidazo[1,2-a]pyridin-6-yl]quinoline-8-sulfonamide Traditional Name: N-[2-[(4-cyanoanilino)methyl]imidazo[1,2-a]pyridin-6-yl]quinoline-8-sulfonamide Formula: C24H18N6O2S MolecularWeight: 454.50372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CN4C=C(N=C4C=C3)CNC5=CC=C(C=C5)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CN4C=C(N=C4C=C3)CNC5=CC=C(C=C5)C#N)N=CC=C2

InChI

InChI=1S/C24H18N6O2S/c25-13-17-6-8-19(9-7-17)27-14-21-16-30-15-20(10-11-23(30)28-21)29-33(31,32)22-5-1-3-18-4-2-12-26-24(18)22/h1-12,15-16,27,29H,14H2