N-cyclopropyl-N-[4-(dimethylamino)-2-(3-fluorophenyl)quinolin-6-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[4-(dimethylamino)-2-(3-fluorophenyl)quinolin-6-yl]ethanamide Openeye Name: N-cyclopropyl-N-[4-(dimethylamino)-2-(3-fluorophenyl)-6-quinolyl]acetamide CAS Name: N-cyclopropyl-N-[4-(dimethylamino)-2-(3-fluorophenyl)-6-quinolinyl]acetamide IUPAC Name: N-cyclopropyl-N-[4-(dimethylamino)-2-(3-fluorophenyl)quinolin-6-yl]acetamide Traditional Name: N-cyclopropyl-N-[4-(dimethylamino)-2-(3-fluorophenyl)-6-quinolyl]acetamide Formula: C22H22FN3O MolecularWeight: 363.427983

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CC1)C2=CC3=C(C=C2)N=C(C=C3N(C)C)C4=CC(=CC=C4)F

Isomeric SMILES

CC(=O)N(C1CC1)C2=CC3=C(C=C2)N=C(C=C3N(C)C)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H22FN3O/c1-14(27)26(17-7-8-17)18-9-10-20-19(12-18)22(25(2)3)13-21(24-20)15-5-4-6-16(23)11-15/h4-6,9-13,17H,7-8H2,1-3H3