7-azanyl-4-butoxy-1-butyl-3-(2-methylpentoxy)quinolin-2-one

Systemtic Name: 7-azanyl-4-butoxy-1-butyl-3-(2-methylpentoxy)quinolin-2-one Openeye Name: 7-amino-4-butoxy-1-butyl-3-(2-methylpentoxy)quinolin-2-one CAS Name: 7-amino-4-butoxy-1-butyl-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 7-amino-4-butoxy-1-butyl-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 7-amino-4-butoxy-1-butyl-3-(2-methylpentoxy)carbostyril Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC(C)CCC)OCCCC

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OCC(C)CCC)OCCCC

InChI

InChI=1S/C23H36N2O3/c1-5-8-13-25-20-15-18(24)11-12-19(20)21(27-14-9-6-2)22(23(25)26)28-16-17(4)10-7-3/h11-12,15,17H,5-10,13-14,16,24H2,1-4H3