N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(5-methylfuran-2-yl)-1,2,4-triazin-3-amine

Systemtic Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(5-methylfuran-2-yl)-1,2,4-triazin-3-amine Openeye Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(5-methyl-2-furyl)-1,2,4-triazin-3-amine CAS Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(5-methyl-2-furanyl)-1,2,4-triazin-3-amine IUPAC Name: N-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-(5-methylfuran-2-yl)-1,2,4-triazin-3-amine Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)ethyl-[5-(5-methyl-2-furyl)-1,2,4-triazin-3-yl]amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CN=NC(=N2)NCCN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)C2=CN=NC(=N2)NCCN3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H21N5O/c1-14-8-9-18(25-14)16-13-21-23-19(22-16)20-10-12-24-11-4-6-15-5-2-3-7-17(15)24/h2-3,5,7-9,13H,4,6,10-12H2,1H3,(H,20,22,23)