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

Systemtic Name: 7-azanyl-1-hexyl-4-methoxy-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-amino-1-hexyl-4-methoxy-quinolin-2-one CAS Name: 7-amino-1-hexyl-4-methoxy-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-amino-1-hexyl-4-methoxy-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-amino-1-hexyl-4-methoxy-carbostyril Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-4-6-7-8-11-21-16-13-14(20)9-10-15(16)17(23-3)18(19(21)22)24-12-5-2/h5,9-10,13H,2,4,6-8,11-12,20H2,1,3H3