4-acetamido-N-[1-(8-cyano-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)ethyl]benzamide

Systemtic Name: 4-acetamido-N-[1-(8-cyano-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)ethyl]benzamide Openeye Name: 4-acetamido-N-[1-(8-cyano-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)ethyl]benzamide CAS Name: 4-acetamido-N-[1-(8-cyano-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)ethyl]benzamide IUPAC Name: 4-acetamido-N-[1-(8-cyano-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)ethyl]benzamide Traditional Name: 4-acetamido-N-[1-(8-cyano-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-4-yl)ethyl]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CCOC2C3=C(N1)C=CC(=C3)C#N)NC(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C1C2CCOC2C3=C(N1)C=CC(=C3)C#N)NC(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H24N4O3/c1-13(25-23(29)16-4-6-17(7-5-16)26-14(2)28)21-18-9-10-30-22(18)19-11-15(12-24)3-8-20(19)27-21/h3-8,11,13,18,21-22,27H,9-10H2,1-2H3,(H,25,29)(H,26,28)