7-azanyl-1-ethyl-4-methoxy-3-(2-methylpentoxy)quinolin-2-one

Systemtic Name: 7-azanyl-1-ethyl-4-methoxy-3-(2-methylpentoxy)quinolin-2-one Openeye Name: 7-amino-1-ethyl-4-methoxy-3-(2-methylpentoxy)quinolin-2-one CAS Name: 7-amino-1-ethyl-4-methoxy-3-(2-methylpentoxy)-2-quinolinone IUPAC Name: 7-amino-1-ethyl-4-methoxy-3-(2-methylpentoxy)quinolin-2-one Traditional Name: 7-amino-1-ethyl-4-methoxy-3-(2-methylpentoxy)carbostyril Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=C(C2=C(C=C(C=C2)N)N(C1=O)CC)OC

Isomeric SMILES

CCCC(C)COC1=C(C2=C(C=C(C=C2)N)N(C1=O)CC)OC

InChI

InChI=1S/C18H26N2O3/c1-5-7-12(3)11-23-17-16(22-4)14-9-8-13(19)10-15(14)20(6-2)18(17)21/h8-10,12H,5-7,11,19H2,1-4H3