7-azanyl-4-butoxy-1-octyl-3-propan-2-yloxy-quinolin-2-one

Systemtic Name: 7-azanyl-4-butoxy-1-octyl-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-amino-4-butoxy-3-isopropoxy-1-octyl-quinolin-2-one CAS Name: 7-amino-4-butoxy-1-octyl-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-amino-4-butoxy-1-octyl-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-amino-4-butoxy-3-isopropoxy-1-octyl-carbostyril Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(C)C)OCCCC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC(C)C)OCCCC

InChI

InChI=1S/C24H38N2O3/c1-5-7-9-10-11-12-15-26-21-17-19(25)13-14-20(21)22(28-16-8-6-2)23(24(26)27)29-18(3)4/h13-14,17-18H,5-12,15-16,25H2,1-4H3