5-azanyl-3-hexoxy-1-hexyl-4-methoxy-quinolin-2-one

Systemtic Name: 5-azanyl-3-hexoxy-1-hexyl-4-methoxy-quinolin-2-one Openeye Name: 5-amino-3-hexoxy-1-hexyl-4-methoxy-quinolin-2-one CAS Name: 5-amino-3-hexoxy-1-hexyl-4-methoxy-2-quinolinone IUPAC Name: 5-amino-3-hexoxy-1-hexyl-4-methoxyquinolin-2-one Traditional Name: 5-amino-3-hexoxy-1-hexyl-4-methoxy-carbostyril Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34N2O3/c1-4-6-8-10-15-24-18-14-12-13-17(23)19(18)20(26-3)21(22(24)25)27-16-11-9-7-5-2/h12-14H,4-11,15-16,23H2,1-3H3