2-azanyl-N-phenyl-1-(2-piperidin-1-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-phenyl-1-(2-piperidin-1-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-phenyl-1-[2-(1-piperidyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-phenyl-1-[2-(1-piperidinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-phenyl-1-(2-piperidin-1-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-phenyl-1-(2-piperidinoethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5)N

Isomeric SMILES

C1CCN(CC1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5)N

InChI

InChI=1S/C24H26N6O/c25-22-20(24(31)26-17-9-3-1-4-10-17)21-23(28-19-12-6-5-11-18(19)27-21)30(22)16-15-29-13-7-2-8-14-29/h1,3-6,9-12H,2,7-8,13-16,25H2,(H,26,31)