N-[3-cyano-9-(2-methoxyethyl)-1,4-dihydropyrrolo[3,2-b]quinoxalin-2-yl]benzamide

Systemtic Name: N-[3-cyano-9-(2-methoxyethyl)-1,4-dihydropyrrolo[3,2-b]quinoxalin-2-yl]benzamide Openeye Name: N-[3-cyano-9-(2-methoxyethyl)-1,4-dihydropyrrolo[3,2-b]quinoxalin-2-yl]benzamide CAS Name: N-[3-cyano-9-(2-methoxyethyl)-1,4-dihydropyrrolo[3,2-b]quinoxalin-2-yl]benzamide IUPAC Name: N-[3-cyano-9-(2-methoxyethyl)-1,4-dihydropyrrolo[3,2-b]quinoxalin-2-yl]benzamide Traditional Name: N-[3-cyano-9-(2-methoxyethyl)-1,4-dihydropyrrolo[3,2-b]quinoxalin-2-yl]benzamide Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2NC3=C1NC(=C3C#N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COCCN1C2=CC=CC=C2NC3=C1NC(=C3C#N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-28-12-11-26-17-10-6-5-9-16(17)23-18-15(13-22)19(24-20(18)26)25-21(27)14-7-3-2-4-8-14/h2-10,23-24H,11-12H2,1H3,(H,25,27)