1-[4-chloranyl-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[4-chloranyl-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline Openeye Name: 1-[4-chloro-6-(4-methyl-1-piperidyl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline CAS Name: 1-[4-chloro-6-(4-methyl-1-piperidinyl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-[4-chloro-6-(4-methylpiperidin-1-yl)-1,3,5-triazin-2-yl]-3,4-dihydro-2H-quinoline Traditional Name: 1-[4-chloro-6-(4-methylpiperidino)-s-triazin-2-yl]-3,4-dihydro-2H-quinoline Formula: C18H22ClN5 MolecularWeight: 343.85378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=NC(=N2)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1CCN(CC1)C2=NC(=NC(=N2)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C18H22ClN5/c1-13-8-11-23(12-9-13)17-20-16(19)21-18(22-17)24-10-4-6-14-5-2-3-7-15(14)24/h2-3,5,7,13H,4,6,8-12H2,1H3