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

Systemtic Name: 7-azanyl-4-butoxy-1-ethyl-3-methoxy-quinolin-2-one Openeye Name: 7-amino-4-butoxy-1-ethyl-3-methoxy-quinolin-2-one CAS Name: 7-amino-4-butoxy-1-ethyl-3-methoxy-2-quinolinone IUPAC Name: 7-amino-4-butoxy-1-ethyl-3-methoxyquinolin-2-one Traditional Name: 7-amino-4-butoxy-1-ethyl-3-methoxy-carbostyril Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CC)OC

Isomeric SMILES

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)N)CC)OC

InChI

InChI=1S/C16H22N2O3/c1-4-6-9-21-14-12-8-7-11(17)10-13(12)18(5-2)16(19)15(14)20-3/h7-8,10H,4-6,9,17H2,1-3H3