1-[4-[4-(2-azanylquinolin-8-yl)oxypentoxy]-3-methyl-phenyl]ethanone

Systemtic Name: 1-[4-[4-(2-azanylquinolin-8-yl)oxypentoxy]-3-methyl-phenyl]ethanone Openeye Name: 1-[4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]-3-methyl-phenyl]ethanone CAS Name: 1-[4-[4-[(2-amino-8-quinolinyl)oxy]pentoxy]-3-methylphenyl]ethanone IUPAC Name: 1-[4-[4-(2-aminoquinolin-8-yl)oxypentoxy]-3-methylphenyl]ethanone Traditional Name: 1-[4-[4-[(2-amino-8-quinolyl)oxy]pentoxy]-3-methyl-phenyl]ethanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C)OCCCC(C)OC2=CC=CC3=C2N=C(C=C3)N

InChI

InChI=1S/C23H26N2O3/c1-15-14-19(17(3)26)9-11-20(15)27-13-5-6-16(2)28-21-8-4-7-18-10-12-22(24)25-23(18)21/h4,7-12,14,16H,5-6,13H2,1-3H3,(H2,24,25)