6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methylpiperazin-1-yl)methyl]thiophen-2-yl]pyridine-3-carbonitrile

Systemtic Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methylpiperazin-1-yl)methyl]thiophen-2-yl]pyridine-3-carbonitrile Openeye Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methylpiperazin-1-yl)methyl]-2-thienyl]pyridine-3-carbonitrile CAS Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methyl-1-piperazinyl)methyl]-2-thiophenyl]-3-pyridinecarbonitrile IUPAC Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methylpiperazin-1-yl)methyl]thiophen-2-yl]pyridine-3-carbonitrile Traditional Name: 6-methyl-4-[(4-methyl-1H-indol-5-yl)amino]-5-[5-[(4-methylpiperazino)methyl]-2-thienyl]nicotinonitrile Formula: C26H28N6S MolecularWeight: 456.60572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C(C(=NC=C3C#N)C)C4=CC=C(S4)CN5CCN(CC5)C

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C(C(=NC=C3C#N)C)C4=CC=C(S4)CN5CCN(CC5)C

InChI

InChI=1S/C26H28N6S/c1-17-21-8-9-28-23(21)6-5-22(17)30-26-19(14-27)15-29-18(2)25(26)24-7-4-20(33-24)16-32-12-10-31(3)11-13-32/h4-9,15,28H,10-13,16H2,1-3H3,(H,29,30)