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

Systemtic Name: 7-azanyl-3-hexoxy-4-methoxy-1-methyl-quinolin-2-one Openeye Name: 7-amino-3-hexoxy-4-methoxy-1-methyl-quinolin-2-one CAS Name: 7-amino-3-hexoxy-4-methoxy-1-methyl-2-quinolinone IUPAC Name: 7-amino-3-hexoxy-4-methoxy-1-methylquinolin-2-one Traditional Name: 7-amino-3-hexoxy-4-methoxy-1-methyl-carbostyril Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)N)N(C1=O)C)OC

InChI

InChI=1S/C17H24N2O3/c1-4-5-6-7-10-22-16-15(21-3)13-9-8-12(18)11-14(13)19(2)17(16)20/h8-9,11H,4-7,10,18H2,1-3H3