ethyl 2-azanyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-1-(2,2,6,6-tetramethyl-4-piperidyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-(2,2,6,6-tetramethyl-4-piperidinyl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-(2,2,6,6-tetramethyl-4-piperidyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4CC(NC(C4)(C)C)(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4CC(NC(C4)(C)C)(C)C)N

InChI

InChI=1S/C22H29N5O2/c1-6-29-20(28)16-17-19(25-15-10-8-7-9-14(15)24-17)27(18(16)23)13-11-21(2,3)26-22(4,5)12-13/h7-10,13,26H,6,11-12,23H2,1-5H3