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

Systemtic Name: (3-azanyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-phenyl-methanone Openeye Name: (3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-phenyl-methanone CAS Name: (3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-phenylmethanone IUPAC Name: (3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-phenylmethanone Traditional Name: (3-amino-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridin-2-yl)-phenyl-methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

CN1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C18H17N3OS/c1-21-8-7-14-12(10-21)9-13-15(19)17(23-18(13)20-14)16(22)11-5-3-2-4-6-11/h2-6,9H,7-8,10,19H2,1H3