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3,4-dibutoxy-1-hexyl-quinolin-2-one

3,4-dibutoxy-1-hexyl-quinolin-2-one

Systemtic Name:3,4-dibutoxy-1-hexyl-quinolin-2-one
Openeye Name:3,4-dibutoxy-1-hexyl-quinolin-2-one
CAS Name:3,4-dibutoxy-1-hexyl-2-quinolinone
IUPAC Name:3,4-dibutoxy-1-hexylquinolin-2-one
Traditional Name:3,4-dibutoxy-1-hexyl-carbostyril
Formula: C23H35NO3
MolecularWeight: 373.5289
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=C(C1=O)OCCCC)OCCCC


Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=C(C1=O)OCCCC)OCCCC


InChI

InChI=1S/C23H35NO3/c1-4-7-10-13-16-24-20-15-12-11-14-19(20)21(26-17-8-5-2)22(23(24)25)27-18-9-6-3/h11-12,14-15H,4-10,13,16-18H2,1-3H3


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