2-azanyl-N-(3-ethoxypropyl)-1-(2-methoxy-5-methyl-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(3-ethoxypropyl)-1-(2-methoxy-5-methyl-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(3-ethoxypropyl)-1-(2-methoxy-5-methyl-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(3-ethoxypropyl)-1-(2-methoxy-5-methylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(3-ethoxypropyl)-1-(2-methoxy-5-methylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3-ethoxypropyl)-1-(2-methoxy-5-methyl-phenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3/c1-4-32-13-7-12-26-24(30)20-21-23(28-17-9-6-5-8-16(17)27-21)29(22(20)25)18-14-15(2)10-11-19(18)31-3/h5-6,8-11,14H,4,7,12-13,25H2,1-3H3,(H,26,30)