4-[(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-fluoranyl-benzamide

Systemtic Name: 4-[(6-azanyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-fluoranyl-benzamide Openeye Name: 4-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-fluoro-benzamide CAS Name: 4-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-fluorobenzamide IUPAC Name: 4-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-fluorobenzamide Traditional Name: 4-[(6-amino-3,4-dihydro-2H-quinolin-1-yl)methyl]-3-fluoro-benzamide Formula: C17H18FN3O MolecularWeight: 299.342723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)N)N(C1)CC3=C(C=C(C=C3)C(=O)N)F

Isomeric SMILES

C1CC2=C(C=CC(=C2)N)N(C1)CC3=C(C=C(C=C3)C(=O)N)F

InChI

InChI=1S/C17H18FN3O/c18-15-9-12(17(20)22)3-4-13(15)10-21-7-1-2-11-8-14(19)5-6-16(11)21/h3-6,8-9H,1-2,7,10,19H2,(H2,20,22)