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

Systemtic Name: 4-hexoxy-1-octyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-(benzylamino)-4-hexoxy-1-octyl-quinolin-2-one CAS Name: 4-hexoxy-1-octyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-(benzylamino)-4-hexoxy-1-octyl-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-(benzylamino)-4-hexoxy-1-octyl-carbostyril Formula: C33H46N2O3 MolecularWeight: 518.72994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H46N2O3/c1-4-7-9-11-12-16-22-35-30-25-28(34-26-27-18-14-13-15-19-27)20-21-29(30)31(38-24-17-10-8-5-2)32(33(35)36)37-23-6-3/h6,13-15,18-21,25,34H,3-5,7-12,16-17,22-24,26H2,1-2H3