7-azanyl-4-butoxy-1-ethyl-3-hexoxy-quinolin-2-one

Systemtic Name: 7-azanyl-4-butoxy-1-ethyl-3-hexoxy-quinolin-2-one Openeye Name: 7-amino-4-butoxy-1-ethyl-3-hexoxy-quinolin-2-one CAS Name: 7-amino-4-butoxy-1-ethyl-3-hexoxy-2-quinolinone IUPAC Name: 7-amino-4-butoxy-1-ethyl-3-hexoxyquinolin-2-one Traditional Name: 7-amino-4-butoxy-1-ethyl-3-hexoxy-carbostyril Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)CC)OCCCC

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)CC)OCCCC

InChI

InChI=1S/C21H32N2O3/c1-4-7-9-10-14-26-20-19(25-13-8-5-2)17-12-11-16(22)15-18(17)23(6-3)21(20)24/h11-12,15H,4-10,13-14,22H2,1-3H3