N-(3-cyanothiophen-2-yl)-3-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)propionamide Formula: C18H18FN3OS MolecularWeight: 343.418423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CCCN2CCC(=O)NC3=C(C=CS3)C#N)F

Isomeric SMILES

CC1=CC(=C2C(=C1)CCCN2CCC(=O)NC3=C(C=CS3)C#N)F

InChI

InChI=1S/C18H18FN3OS/c1-12-9-13-3-2-6-22(17(13)15(19)10-12)7-4-16(23)21-18-14(11-20)5-8-24-18/h5,8-10H,2-4,6-7H2,1H3,(H,21,23)