7-azanyl-4-butoxy-1-octyl-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 7-azanyl-4-butoxy-1-octyl-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-4-butoxy-1-octyl-quinolin-2-one CAS Name: 7-amino-4-butoxy-1-octyl-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-amino-4-butoxy-1-octyl-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-amino-4-butoxy-1-octyl-carbostyril Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O3/c1-4-7-9-10-11-12-15-26-21-18-19(25)13-14-20(21)22(29-17-8-5-2)23(24(26)27)28-16-6-3/h6,13-14,18H,3-5,7-12,15-17,25H2,1-2H3