N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H22FN3O4 MolecularWeight: 399.415483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4)F

InChI

InChI=1S/C21H22FN3O4/c1-13-9-14-3-2-6-25(20(14)16(22)10-13)12-19(26)24-21(27)23-15-4-5-17-18(11-15)29-8-7-28-17/h4-5,9-11H,2-3,6-8,12H2,1H3,(H2,23,24,26,27)