1-(3-chloranyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(3-chloranyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(3-chloro-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-2-(2-thienyl)ethanone CAS Name: 1-(3-chloro-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(3-chloro-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(3-chloro-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-2-(2-thienyl)ethanone Formula: C17H14ClN3OS MolecularWeight: 343.83056

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C3C(=C2)C=C(C=N3)Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1N=C3C(=C2)C=C(C=N3)Cl)C(=O)CC4=CC=CS4

InChI

InChI=1S/C17H14ClN3OS/c18-13-7-11-6-12-10-21(16(22)8-14-2-1-5-23-14)4-3-15(12)20-17(11)19-9-13/h1-2,5-7,9H,3-4,8,10H2