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

Systemtic Name: 2-azanyl-N-naphthalen-1-yl-1-(2-piperidin-1-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(1-naphthyl)-1-[2-(1-piperidyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(1-naphthalenyl)-1-[2-(1-piperidinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-naphthalen-1-yl-1-(2-piperidin-1-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(1-naphthyl)-1-(2-piperidinoethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H28N6O MolecularWeight: 464.56152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC6=CC=CC=C65)N

Isomeric SMILES

C1CCN(CC1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC6=CC=CC=C65)N

InChI

InChI=1S/C28H28N6O/c29-26-24(28(35)32-21-14-8-10-19-9-2-3-11-20(19)21)25-27(31-23-13-5-4-12-22(23)30-25)34(26)18-17-33-15-6-1-7-16-33/h2-5,8-14H,1,6-7,15-18,29H2,(H,32,35)