2-azanyl-N-(3,4-dimethylphenyl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(3,4-dimethylphenyl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(3,4-dimethylphenyl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(3,4-dimethylphenyl)-1-(3-methoxypropyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(3,4-dimethylphenyl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3,4-dimethylphenyl)-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCCOC)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCCOC)N)C

InChI

InChI=1S/C23H25N5O2/c1-14-9-10-16(13-15(14)2)25-23(29)19-20-22(28(21(19)24)11-6-12-30-3)27-18-8-5-4-7-17(18)26-20/h4-5,7-10,13H,6,11-12,24H2,1-3H3,(H,25,29)