1-(3-azanyl-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)ethanone Openeye Name: 1-(3-amino-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)ethanone CAS Name: 1-(3-amino-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)ethanone IUPAC Name: 1-(3-amino-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)ethanone Traditional Name: 1-(3-amino-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)ethanone Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C3=C(CCN(C3)C)N=C2S1)C4=CC=CC=C4)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C3=C(CCN(C3)C)N=C2S1)C4=CC=CC=C4)N

InChI

InChI=1S/C19H19N3OS/c1-11(23)18-17(20)16-15(12-6-4-3-5-7-12)13-10-22(2)9-8-14(13)21-19(16)24-18/h3-7H,8-10,20H2,1-2H3