6-[(5-chloranyl-1,2,4-thiadiazol-3-yl)methyl]-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine

Systemtic Name: 6-[(5-chloranyl-1,2,4-thiadiazol-3-yl)methyl]-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Openeye Name: 6-[(5-chloro-1,2,4-thiadiazol-3-yl)methyl]-N-(3-quinolyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine CAS Name: 6-[(5-chloro-1,2,4-thiadiazol-3-yl)methyl]-N-(3-quinolinyl)-7,8-dihydro-5H-2,6-naphthyridin-1-amine IUPAC Name: 6-[(5-chloro-1,2,4-thiadiazol-3-yl)methyl]-N-quinolin-3-yl-7,8-dihydro-5H-2,6-naphthyridin-1-amine Traditional Name: [6-[(5-chloro-1,2,4-thiadiazol-3-yl)methyl]-7,8-dihydro-5H-2,6-naphthyridin-1-yl]-(3-quinolyl)amine Formula: C20H17ClN6S MolecularWeight: 408.90718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CC5=NSC(=N5)Cl

Isomeric SMILES

C1CN(CC2=C1C(=NC=C2)NC3=CC4=CC=CC=C4N=C3)CC5=NSC(=N5)Cl

InChI

InChI=1S/C20H17ClN6S/c21-20-25-18(26-28-20)12-27-8-6-16-14(11-27)5-7-22-19(16)24-15-9-13-3-1-2-4-17(13)23-10-15/h1-5,7,9-10H,6,8,11-12H2,(H,22,24)