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

Systemtic Name: 7-azanyl-4-butoxy-1-hexyl-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-4-butoxy-1-hexyl-quinolin-2-one CAS Name: 7-amino-4-butoxy-1-hexyl-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-amino-4-butoxy-1-hexyl-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-amino-4-butoxy-1-hexyl-carbostyril Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC=C)OCCCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC=C)OCCCC

InChI

InChI=1S/C22H32N2O3/c1-4-7-9-10-13-24-19-16-17(23)11-12-18(19)20(27-15-8-5-2)21(22(24)25)26-14-6-3/h6,11-12,16H,3-5,7-10,13-15,23H2,1-2H3