ethyl 2-azanyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-1-tetralin-5-yl-pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-(5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-(5,6,7,8-tetrahydronaphthalen-1-yl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-tetralin-5-yl-pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=CC5=C4CCCC5)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=CC5=C4CCCC5)N

InChI

InChI=1S/C23H22N4O2/c1-2-29-23(28)19-20-22(26-17-12-6-5-11-16(17)25-20)27(21(19)24)18-13-7-9-14-8-3-4-10-15(14)18/h5-7,9,11-13H,2-4,8,10,24H2,1H3