N-(3-cyano-4-pyridin-3-yl-5,6-dihydro-4H-benzo[h]chromen-2-yl)ethanamide

Systemtic Name: N-(3-cyano-4-pyridin-3-yl-5,6-dihydro-4H-benzo[h]chromen-2-yl)ethanamide Openeye Name: N-[3-cyano-4-(3-pyridyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide CAS Name: N-[3-cyano-4-(3-pyridinyl)-5,6-dihydro-4H-benzo[h][1]benzopyran-2-yl]acetamide IUPAC Name: N-(3-cyano-4-pyridin-3-yl-5,6-dihydro-4H-benzo[h]chromen-2-yl)acetamide Traditional Name: N-[3-cyano-4-(3-pyridyl)-5,6-dihydro-4H-benzo[h]chromen-2-yl]acetamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(C2=C(O1)C3=CC=CC=C3CC2)C4=CN=CC=C4)C#N

Isomeric SMILES

CC(=O)NC1=C(C(C2=C(O1)C3=CC=CC=C3CC2)C4=CN=CC=C4)C#N

InChI

InChI=1S/C21H17N3O2/c1-13(25)24-21-18(11-22)19(15-6-4-10-23-12-15)17-9-8-14-5-2-3-7-16(14)20(17)26-21/h2-7,10,12,19H,8-9H2,1H3,(H,24,25)