3-[4-(4-methoxyphenoxy)but-2-ynoxy]-1-methyl-quinolin-2-one

Systemtic Name: 3-[4-(4-methoxyphenoxy)but-2-ynoxy]-1-methyl-quinolin-2-one Openeye Name: 3-[4-(4-methoxyphenoxy)but-2-ynoxy]-1-methyl-quinolin-2-one CAS Name: 3-[4-(4-methoxyphenoxy)but-2-ynoxy]-1-methyl-2-quinolinone IUPAC Name: 3-[4-(4-methoxyphenoxy)but-2-ynoxy]-1-methylquinolin-2-one Traditional Name: 3-[4-(4-methoxyphenoxy)but-2-ynoxy]-1-methyl-carbostyril Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)OCC#CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)OCC#CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19NO4/c1-22-19-8-4-3-7-16(19)15-20(21(22)23)26-14-6-5-13-25-18-11-9-17(24-2)10-12-18/h3-4,7-12,15H,13-14H2,1-2H3