N-[7-[3-(dimethylamino)propylsulfanyl]-1,8-naphthyridin-2-yl]-4-methoxy-benzamide hydrochloride

Systemtic Name: N-[7-[3-(dimethylamino)propylsulfanyl]-1,8-naphthyridin-2-yl]-4-methoxy-benzamide hydrochloride Openeye Name: N-[7-[3-(dimethylamino)propylsulfanyl]-1,8-naphthyridin-2-yl]-4-methoxy-benzamide hydrochloride CAS Name: N-[7-[3-(dimethylamino)propylthio]-1,8-naphthyridin-2-yl]-4-methoxybenzamide hydrochloride IUPAC Name: N-[7-[3-(dimethylamino)propylsulfanyl]-1,8-naphthyridin-2-yl]-4-methoxybenzamide hydrochloride Traditional Name: N-[7-[3-(dimethylamino)propylthio]-1,8-naphthyridin-2-yl]-4-methoxy-benzamide hydrochloride Formula: C21H25ClN4O2S MolecularWeight: 432.9668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCSC1=NC2=C(C=CC(=N2)NC(=O)C3=CC=C(C=C3)OC)C=C1.Cl

Isomeric SMILES

CN(C)CCCSC1=NC2=C(C=CC(=N2)NC(=O)C3=CC=C(C=C3)OC)C=C1.Cl

InChI

InChI=1S/C21H24N4O2S.ClH/c1-25(2)13-4-14-28-19-12-8-15-7-11-18(22-20(15)24-19)23-21(26)16-5-9-17(27-3)10-6-16;/h5-12H,4,13-14H2,1-3H3,(H,22,23,24,26);1H