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

Systemtic Name: (3-chloranyl-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-thiophen-2-yl-methanone Openeye Name: (3-chloro-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-(2-thienyl)methanone CAS Name: (3-chloro-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-thiophen-2-ylmethanone IUPAC Name: (3-chloro-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-thiophen-2-ylmethanone Traditional Name: (3-chloro-8,9-dihydro-6H-pyrido[4,3-b][1,8]naphthyridin-7-yl)-(2-thienyl)methanone Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C3C(=C2)C=C(C=N3)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1N=C3C(=C2)C=C(C=N3)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C16H12ClN3OS/c17-12-7-10-6-11-9-20(16(21)14-2-1-5-22-14)4-3-13(11)19-15(10)18-8-12/h1-2,5-8H,3-4,9H2