7-azanyl-4-hexoxy-3-methoxy-1-octyl-quinolin-2-one

Systemtic Name: 7-azanyl-4-hexoxy-3-methoxy-1-octyl-quinolin-2-one Openeye Name: 7-amino-4-hexoxy-3-methoxy-1-octyl-quinolin-2-one CAS Name: 7-amino-4-hexoxy-3-methoxy-1-octyl-2-quinolinone IUPAC Name: 7-amino-4-hexoxy-3-methoxy-1-octylquinolin-2-one Traditional Name: 7-amino-4-hexoxy-3-methoxy-1-octyl-carbostyril Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2O3/c1-4-6-8-10-11-12-16-26-21-18-19(25)14-15-20(21)22(23(28-3)24(26)27)29-17-13-9-7-5-2/h14-15,18H,4-13,16-17,25H2,1-3H3