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

Systemtic Name: 4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 7-(benzylamino)-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-1-octyl-quinolin-2-one CAS Name: 4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-1-octyl-7-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 7-(benzylamino)-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-1-octylquinolin-2-one Traditional Name: 7-(benzylamino)-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-1-octyl-carbostyril Formula: C35H50N2O3 MolecularWeight: 546.7831

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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)CCC)OCC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C35H50N2O3/c1-6-8-9-10-11-15-22-37-32-24-30(36-25-29-17-13-12-14-18-29)19-20-31(32)33(39-23-21-27(3)4)34(35(37)38)40-26-28(5)16-7-2/h12-14,17-21,24,28,36H,6-11,15-16,22-23,25-26H2,1-5H3