4-hexoxy-3-octoxy-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one

Systemtic Name: 4-hexoxy-3-octoxy-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 7-(benzylamino)-4-hexoxy-3-octoxy-1-octyl-quinolin-2-one CAS Name: 4-hexoxy-3-octoxy-1-octyl-7-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 7-(benzylamino)-4-hexoxy-3-octoxy-1-octylquinolin-2-one Traditional Name: 7-(benzylamino)-4-hexoxy-3-octoxy-1-octyl-carbostyril Formula: C38H58N2O3 MolecularWeight: 590.87872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=C(C1=O)OCCCCCCCC)OCCCCCC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)NCC3=CC=CC=C3)C(=C(C1=O)OCCCCCCCC)OCCCCCC

InChI

InChI=1S/C38H58N2O3/c1-4-7-10-13-15-20-27-40-35-30-33(39-31-32-23-18-17-19-24-32)25-26-34(35)36(42-28-21-12-9-6-3)37(38(40)41)43-29-22-16-14-11-8-5-2/h17-19,23-26,30,39H,4-16,20-22,27-29,31H2,1-3H3