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

Systemtic Name: 4-butoxy-1-octyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-7-(benzylamino)-4-butoxy-1-octyl-quinolin-2-one CAS Name: 4-butoxy-1-octyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-2-quinolinone IUPAC Name: 7-(benzylamino)-4-butoxy-1-octyl-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-7-(benzylamino)-4-butoxy-1-octyl-carbostyril Formula: C31H42N2O3 MolecularWeight: 490.67678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42N2O3/c1-4-7-9-10-11-15-20-33-28-23-26(32-24-25-16-13-12-14-17-25)18-19-27(28)29(36-22-8-5-2)30(31(33)34)35-21-6-3/h6,12-14,16-19,23,32H,3-5,7-11,15,20-22,24H2,1-2H3