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pentyl 2-azanyl-1-(3-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

pentyl 2-azanyl-1-(3-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name:pentyl 2-azanyl-1-(3-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
Openeye Name:pentyl 2-amino-1-(3-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
CAS Name:2-amino-1-(3-methoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid pentyl ester
IUPAC Name:pentyl 2-amino-1-(3-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
Traditional Name:2-amino-1-(3-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid amyl ester
Formula: C23H24N4O3
MolecularWeight: 404.46166
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC(=CC=C4)OC)N


Isomeric SMILES

CCCCCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC(=CC=C4)OC)N


InChI

InChI=1S/C23H24N4O3/c1-3-4-7-13-30-23(28)19-20-22(26-18-12-6-5-11-17(18)25-20)27(21(19)24)15-9-8-10-16(14-15)29-2/h5-6,8-12,14H,3-4,7,13,24H2,1-2H3


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