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

Systemtic Name: 7-azanyl-4-butoxy-1-hexyl-3-(2-methylpentoxy)quinolin-2-one Openeye Name: 7-amino-4-butoxy-1-hexyl-3-(2-methylpentoxy)quinolin-2-one CAS Name: 7-amino-4-butoxy-1-hexyl-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 7-amino-4-butoxy-1-hexyl-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 7-amino-4-butoxy-1-hexyl-3-(2-methylpentoxy)carbostyril Formula: C25H40N2O3 MolecularWeight: 416.5967

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N2O3/c1-5-8-10-11-15-27-22-17-20(26)13-14-21(22)23(29-16-9-6-2)24(25(27)28)30-18-19(4)12-7-3/h13-14,17,19H,5-12,15-16,18,26H2,1-4H3