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

Systemtic Name: 7-azanyl-4-hexoxy-1-octyl-3-propan-2-yloxy-quinolin-2-one Openeye Name: 7-amino-4-hexoxy-3-isopropoxy-1-octyl-quinolin-2-one CAS Name: 7-amino-4-hexoxy-1-octyl-3-propan-2-yloxy-2-quinolinone IUPAC Name: 7-amino-4-hexoxy-1-octyl-3-propan-2-yloxyquinolin-2-one Traditional Name: 7-amino-4-hexoxy-3-isopropoxy-1-octyl-carbostyril Formula: C26H42N2O3 MolecularWeight: 430.62328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42N2O3/c1-5-7-9-11-12-13-17-28-23-19-21(27)15-16-22(23)24(30-18-14-10-8-6-2)25(26(28)29)31-20(3)4/h15-16,19-20H,5-14,17-18,27H2,1-4H3