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

Systemtic Name: 7-azanyl-3,4-dibutoxy-1-hexyl-quinolin-2-one Openeye Name: 7-amino-3,4-dibutoxy-1-hexyl-quinolin-2-one CAS Name: 7-amino-3,4-dibutoxy-1-hexyl-2-quinolinone IUPAC Name: 7-amino-3,4-dibutoxy-1-hexylquinolin-2-one Traditional Name: 7-amino-3,4-dibutoxy-1-hexyl-carbostyril Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCCCC)OCCCC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCCCC)OCCCC

InChI

InChI=1S/C23H36N2O3/c1-4-7-10-11-14-25-20-17-18(24)12-13-19(20)21(27-15-8-5-2)22(23(25)26)28-16-9-6-3/h12-13,17H,4-11,14-16,24H2,1-3H3