N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-(dimethylaminomethyl)benzamide

Systemtic Name: N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-(dimethylaminomethyl)benzamide Openeye Name: N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-(dimethylaminomethyl)benzamide CAS Name: N-[3-cyano-1-(2-methoxyethyl)-2-pyrrolo[3,2-b]quinoxalinyl]-3-(dimethylaminomethyl)benzamide IUPAC Name: N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-(dimethylaminomethyl)benzamide Traditional Name: N-[3-cyano-1-(2-methoxyethyl)pyrrolo[3,2-b]quinoxalin-2-yl]-3-(dimethylaminomethyl)benzamide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC(=C1)C(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2CCOC)C#N

Isomeric SMILES

CN(C)CC1=CC=CC(=C1)C(=O)NC2=C(C3=NC4=CC=CC=C4N=C3N2CCOC)C#N

InChI

InChI=1S/C24H24N6O2/c1-29(2)15-16-7-6-8-17(13-16)24(31)28-22-18(14-25)21-23(30(22)11-12-32-3)27-20-10-5-4-9-19(20)26-21/h4-10,13H,11-12,15H2,1-3H3,(H,28,31)