2-azanyl-1-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Openeye Name: 2-amino-1-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]pyrrolo[3,2-b]quinoxaline-3-carbonitrile CAS Name: 2-amino-1-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-3-pyrrolo[3,2-b]quinoxalinecarbonitrile IUPAC Name: 2-amino-1-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Traditional Name: 2-amino-1-(2-methoxy-5-piperidinosulfonyl-phenyl)pyrrolo[3,2-b]quinoxaline-3-carbonitrile Formula: C23H22N6O3S MolecularWeight: 462.52418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)N3C(=C(C4=NC5=CC=CC=C5N=C43)C#N)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)N3C(=C(C4=NC5=CC=CC=C5N=C43)C#N)N

InChI

InChI=1S/C23H22N6O3S/c1-32-20-10-9-15(33(30,31)28-11-5-2-6-12-28)13-19(20)29-22(25)16(14-24)21-23(29)27-18-8-4-3-7-17(18)26-21/h3-4,7-10,13H,2,5-6,11-12,25H2,1H3