2-azanyl-N-(5-azanyl-1-quinolin-2-yloxy-pentan-2-yl)-4-(4-fluorophenyl)-N-methyl-butanamide

Systemtic Name: 2-azanyl-N-(5-azanyl-1-quinolin-2-yloxy-pentan-2-yl)-4-(4-fluorophenyl)-N-methyl-butanamide Openeye Name: 2-amino-N-[4-amino-1-(2-quinolyloxymethyl)butyl]-4-(4-fluorophenyl)-N-methyl-butanamide CAS Name: 2-amino-N-[5-amino-1-(2-quinolinyloxy)pentan-2-yl]-4-(4-fluorophenyl)-N-methylbutanamide IUPAC Name: 2-amino-N-(5-amino-1-quinolin-2-yloxypentan-2-yl)-4-(4-fluorophenyl)-N-methylbutanamide Traditional Name: 2-amino-N-[4-amino-1-(2-quinolyloxymethyl)butyl]-4-(4-fluorophenyl)-N-methyl-butyramide Formula: C25H31FN4O2 MolecularWeight: 438.537643

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCCN)COC1=NC2=CC=CC=C2C=C1)C(=O)C(CCC3=CC=C(C=C3)F)N

Isomeric SMILES

CN(C(CCCN)COC1=NC2=CC=CC=C2C=C1)C(=O)C(CCC3=CC=C(C=C3)F)N

InChI

InChI=1S/C25H31FN4O2/c1-30(25(31)22(28)14-10-18-8-12-20(26)13-9-18)21(6-4-16-27)17-32-24-15-11-19-5-2-3-7-23(19)29-24/h2-3,5,7-9,11-13,15,21-22H,4,6,10,14,16-17,27-28H2,1H3