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

Systemtic Name: (8-chloranyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl)-thiophen-2-yl-methanone Openeye Name: (8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl)-(2-thienyl)methanone CAS Name: (8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl)-thiophen-2-ylmethanone IUPAC Name: (8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl)-thiophen-2-ylmethanone Traditional Name: (8-chloro-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-2-yl)-(2-thienyl)methanone Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C3C=CC(=CC3=C2)Cl)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=C1N=C3C=CC(=CC3=C2)Cl)C(=O)C4=CC=CS4

InChI

InChI=1S/C17H13ClN2OS/c18-13-3-4-14-11(9-13)8-12-10-20(6-5-15(12)19-14)17(21)16-2-1-7-22-16/h1-4,7-9H,5-6,10H2