2-azanyl-1-(2-ethoxyphenyl)-N-(oxolan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(2-ethoxyphenyl)-N-(oxolan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(2-ethoxyphenyl)-N-(tetrahydrofuran-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(2-ethoxyphenyl)-N-(2-oxolanylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(2-ethoxyphenyl)-N-(oxolan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-o-phenetyl-N-(tetrahydrofurfuryl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5CCCO5)N

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5CCCO5)N

InChI

InChI=1S/C24H25N5O3/c1-2-31-19-12-6-5-11-18(19)29-22(25)20(24(30)26-14-15-8-7-13-32-15)21-23(29)28-17-10-4-3-9-16(17)27-21/h3-6,9-12,15H,2,7-8,13-14,25H2,1H3,(H,26,30)