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

Systemtic Name: 7-azanyl-3,4-dibutoxy-1-butyl-quinolin-2-one Openeye Name: 7-amino-3,4-dibutoxy-1-butyl-quinolin-2-one CAS Name: 7-amino-3,4-dibutoxy-1-butyl-2-quinolinone IUPAC Name: 7-amino-3,4-dibutoxy-1-butylquinolin-2-one Traditional Name: 7-amino-3,4-dibutoxy-1-butyl-carbostyril Formula: C21H32N2O3 MolecularWeight: 360.49038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3/c1-4-7-12-23-18-15-16(22)10-11-17(18)19(25-13-8-5-2)20(21(23)24)26-14-9-6-3/h10-11,15H,4-9,12-14,22H2,1-3H3