N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-quinolin-3-yl]methyl]-4-(4-fluorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolyl]methyl]-4-(4-fluorophenyl)-4-oxo-butanamide CAS Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolinyl]methyl]-4-(4-fluorophenyl)-4-oxobutanamide IUPAC Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methylquinolin-3-yl]methyl]-4-(4-fluorophenyl)-4-oxobutanamide Traditional Name: N-cyclopropyl-N-[[2-(dimethylamino)-7-methyl-3-quinolyl]methyl]-4-(4-fluorophenyl)-4-keto-butyramide Formula: C26H28FN3O2 MolecularWeight: 433.517823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)CCC(=O)C4=CC=C(C=C4)F)N(C)C

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(C3CC3)C(=O)CCC(=O)C4=CC=C(C=C4)F)N(C)C

InChI

InChI=1S/C26H28FN3O2/c1-17-4-5-19-15-20(26(29(2)3)28-23(19)14-17)16-30(22-10-11-22)25(32)13-12-24(31)18-6-8-21(27)9-7-18/h4-9,14-15,22H,10-13,16H2,1-3H3