3-(1-benzothiophen-3-yl)-5-methyl-8-propoxy-1H-quinolin-4-one

Systemtic Name: 3-(1-benzothiophen-3-yl)-5-methyl-8-propoxy-1H-quinolin-4-one Openeye Name: 3-(benzothiophen-3-yl)-5-methyl-8-propoxy-1H-quinolin-4-one CAS Name: 3-(1-benzothiophen-3-yl)-5-methyl-8-propoxy-1H-quinolin-4-one IUPAC Name: 3-(1-benzothiophen-3-yl)-5-methyl-8-propoxy-1H-quinolin-4-one Traditional Name: 3-(benzothiophen-3-yl)-5-methyl-8-propoxy-4-quinolone Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)C)C(=O)C(=CN2)C3=CSC4=CC=CC=C43

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)C)C(=O)C(=CN2)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C21H19NO2S/c1-3-10-24-17-9-8-13(2)19-20(17)22-11-15(21(19)23)16-12-25-18-7-5-4-6-14(16)18/h4-9,11-12H,3,10H2,1-2H3,(H,22,23)