ethyl 2-[4-(2-azanylquinolin-8-yl)oxypentoxy]-5-methyl-benzoate

Systemtic Name: ethyl 2-[4-(2-azanylquinolin-8-yl)oxypentoxy]-5-methyl-benzoate Openeye Name: ethyl 2-[4-[(2-amino-8-quinolyl)oxy]pentoxy]-5-methyl-benzoate CAS Name: 2-[4-[(2-amino-8-quinolinyl)oxy]pentoxy]-5-methylbenzoic acid ethyl ester IUPAC Name: ethyl 2-[4-(2-aminoquinolin-8-yl)oxypentoxy]-5-methylbenzoate Traditional Name: 2-[4-[(2-amino-8-quinolyl)oxy]pentoxy]-5-methyl-benzoic acid ethyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-4-28-24(27)19-15-16(2)10-12-20(19)29-14-6-7-17(3)30-21-9-5-8-18-11-13-22(25)26-23(18)21/h5,8-13,15,17H,4,6-7,14H2,1-3H3,(H2,25,26)