5-azanyl-4-butoxy-1-hexyl-3-(2-methylpentoxy)-7-(phenylcarbonyl)quinolin-2-one

Systemtic Name: 5-azanyl-4-butoxy-1-hexyl-3-(2-methylpentoxy)-7-(phenylcarbonyl)quinolin-2-one Openeye Name: 5-amino-7-benzoyl-4-butoxy-1-hexyl-3-(2-methylpentoxy)quinolin-2-one CAS Name: 5-amino-7-benzoyl-4-butoxy-1-hexyl-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 5-amino-7-benzoyl-4-butoxy-1-hexyl-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 5-amino-7-benzoyl-4-butoxy-1-hexyl-3-(2-methylpentoxy)carbostyril Formula: C32H44N2O4 MolecularWeight: 520.70276

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C(=CC(=C2)C(=O)C3=CC=CC=C3)N)C(=C(C1=O)OCC(C)CCC)OCCCC

Isomeric SMILES

CCCCCCN1C2=C(C(=CC(=C2)C(=O)C3=CC=CC=C3)N)C(=C(C1=O)OCC(C)CCC)OCCCC

InChI

InChI=1S/C32H44N2O4/c1-5-8-10-14-18-34-27-21-25(29(35)24-16-12-11-13-17-24)20-26(33)28(27)30(37-19-9-6-2)31(32(34)36)38-22-23(4)15-7-3/h11-13,16-17,20-21,23H,5-10,14-15,18-19,22,33H2,1-4H3