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3-[[3-(diethylamino)propylamino]methyl]-6,7-dimethoxy-1H-quinolin-2-one
3-[[3-(diethylamino)propylamino]methyl]-6,7-dimethoxy-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNCC1=CC2=CC(=C(C=C2NC1=O)OC)OC
Isomeric SMILES
CCN(CC)CCCNCC1=CC2=CC(=C(C=C2NC1=O)OC)OC
InChI
InChI=1S/C19H29N3O3/c1-5-22(6-2)9-7-8-20-13-15-10-14-11-17(24-3)18(25-4)12-16(14)21-19(15)23/h10-12,20H,5-9,13H2,1-4H3,(H,21,23)
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