7-azanyl-4-butoxy-3-methoxy-1-octyl-quinolin-2-one

Systemtic Name: 7-azanyl-4-butoxy-3-methoxy-1-octyl-quinolin-2-one Openeye Name: 7-amino-4-butoxy-3-methoxy-1-octyl-quinolin-2-one CAS Name: 7-amino-4-butoxy-3-methoxy-1-octyl-2-quinolinone IUPAC Name: 7-amino-4-butoxy-3-methoxy-1-octylquinolin-2-one Traditional Name: 7-amino-4-butoxy-3-methoxy-1-octyl-carbostyril Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC)OCCCC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)N)C(=C(C1=O)OC)OCCCC

InChI

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