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

Systemtic Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-5-(5-methylfuran-2-yl)-1,2,4-triazin-3-amine Openeye Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-5-(5-methyl-2-furyl)-1,2,4-triazin-3-amine CAS Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-5-(5-methyl-2-furanyl)-1,2,4-triazin-3-amine IUPAC Name: N-[3-(3,4-dihydro-2H-quinolin-1-yl)propyl]-5-(5-methylfuran-2-yl)-1,2,4-triazin-3-amine Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-yl)propyl-[5-(5-methyl-2-furyl)-1,2,4-triazin-3-yl]amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CN=NC(=N2)NCCCN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(O1)C2=CN=NC(=N2)NCCCN3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H23N5O/c1-15-9-10-19(26-15)17-14-22-24-20(23-17)21-11-5-13-25-12-4-7-16-6-2-3-8-18(16)25/h2-3,6,8-10,14H,4-5,7,11-13H2,1H3,(H,21,23,24)