7-azanyl-1-butyl-3,4-dihexoxy-quinolin-2-one

Systemtic Name: 7-azanyl-1-butyl-3,4-dihexoxy-quinolin-2-one Openeye Name: 7-amino-1-butyl-3,4-dihexoxy-quinolin-2-one CAS Name: 7-amino-1-butyl-3,4-dihexoxy-2-quinolinone IUPAC Name: 7-amino-1-butyl-3,4-dihexoxyquinolin-2-one Traditional Name: 7-amino-1-butyl-3,4-dihexoxy-carbostyril Formula: C25H40N2O3 MolecularWeight: 416.5967

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CCCC)OCCCCCC

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CCCC)OCCCCCC

InChI

InChI=1S/C25H40N2O3/c1-4-7-10-12-17-29-23-21-15-14-20(26)19-22(21)27(16-9-6-3)25(28)24(23)30-18-13-11-8-5-2/h14-15,19H,4-13,16-18,26H2,1-3H3