N-[3-[di(propan-2-yl)amino]-2-methyl-quinolin-6-yl]-4-(4-fluorophenyl)benzamide

Systemtic Name: N-[3-[di(propan-2-yl)amino]-2-methyl-quinolin-6-yl]-4-(4-fluorophenyl)benzamide Openeye Name: N-[3-(diisopropylamino)-2-methyl-6-quinolyl]-4-(4-fluorophenyl)benzamide CAS Name: N-[3-[di(propan-2-yl)amino]-2-methyl-6-quinolinyl]-4-(4-fluorophenyl)benzamide IUPAC Name: N-[3-[di(propan-2-yl)amino]-2-methylquinolin-6-yl]-4-(4-fluorophenyl)benzamide Traditional Name: N-[3-(diisopropylamino)-2-methyl-6-quinolyl]-4-(4-fluorophenyl)benzamide Formula: C29H30FN3O MolecularWeight: 455.566403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)F)N(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)F)N(C(C)C)C(C)C

InChI

InChI=1S/C29H30FN3O/c1-18(2)33(19(3)4)28-17-24-16-26(14-15-27(24)31-20(28)5)32-29(34)23-8-6-21(7-9-23)22-10-12-25(30)13-11-22/h6-19H,1-5H3,(H,32,34)