(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(3-fluoranyl-4-methyl-phenyl)methanone

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(3-fluoranyl-4-methyl-phenyl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-fluoro-4-methyl-phenyl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-fluoro-4-methylphenyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-fluoro-4-methylphenyl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(3-fluoro-4-methyl-phenyl)methanone Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)N)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCCC3=C2C=CC(=C3)N)F

InChI

InChI=1S/C17H17FN2O/c1-11-4-5-13(10-15(11)18)17(21)20-8-2-3-12-9-14(19)6-7-16(12)20/h4-7,9-10H,2-3,8,19H2,1H3