N-(3-cyano-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl)propanamide

Systemtic Name: N-(3-cyano-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl)propanamide Openeye Name: N-(3-cyano-1-pentyl-pyrrolo[3,2-b]quinoxalin-2-yl)propanamide CAS Name: N-(3-cyano-1-pentyl-2-pyrrolo[3,2-b]quinoxalinyl)propanamide IUPAC Name: N-(3-cyano-1-pentylpyrrolo[3,2-b]quinoxalin-2-yl)propanamide Traditional Name: N-(1-amyl-3-cyano-pyrrolo[3,2-b]quinoxalin-2-yl)propionamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)NC(=O)CC

Isomeric SMILES

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C#N)NC(=O)CC

InChI

InChI=1S/C19H21N5O/c1-3-5-8-11-24-18(23-16(25)4-2)13(12-20)17-19(24)22-15-10-7-6-9-14(15)21-17/h6-7,9-10H,3-5,8,11H2,1-2H3,(H,23,25)