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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CC)OC

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CC)OC

InChI

InChI=1S/C18H26N2O3/c1-4-6-7-8-11-23-16-14-10-9-13(19)12-15(14)20(5-2)18(21)17(16)22-3/h9-10,12H,4-8,11,19H2,1-3H3