7-azanyl-4-decoxy-3-oxidanyl-1-propyl-quinolin-2-one

Systemtic Name: 7-azanyl-4-decoxy-3-oxidanyl-1-propyl-quinolin-2-one Openeye Name: 7-amino-4-decoxy-3-hydroxy-1-propyl-quinolin-2-one CAS Name: 7-amino-4-decoxy-3-hydroxy-1-propyl-2-quinolinone IUPAC Name: 7-amino-4-decoxy-3-hydroxy-1-propylquinolin-2-one Traditional Name: 7-amino-4-decoxy-3-hydroxy-1-propyl-carbostyril Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CCC)O

Isomeric SMILES

CCCCCCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CCC)O

InChI

InChI=1S/C22H34N2O3/c1-3-5-6-7-8-9-10-11-15-27-21-18-13-12-17(23)16-19(18)24(14-4-2)22(26)20(21)25/h12-13,16,25H,3-11,14-15,23H2,1-2H3