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6,7-dimethoxy-3-[(thiophen-2-ylmethylamino)methyl]-1H-quinolin-2-one
6,7-dimethoxy-3-[(thiophen-2-ylmethylamino)methyl]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(C(=O)N2)CNCC3=CC=CS3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(C(=O)N2)CNCC3=CC=CS3)OC
InChI
InChI=1S/C17H18N2O3S/c1-21-15-7-11-6-12(9-18-10-13-4-3-5-23-13)17(20)19-14(11)8-16(15)22-2/h3-8,18H,9-10H2,1-2H3,(H,19,20)
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