ethyl 2-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]amino]ethanoate

Systemtic Name: ethyl 2-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]amino]ethanoate Openeye Name: ethyl 2-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]amino]acetate CAS Name: 2-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-yl]amino]acetate Traditional Name: 2-[[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-s-triazin-2-yl]amino]acetic acid ethyl ester Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=NC=NC(=N1)N2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCOC(=O)CNC1=NC=NC(=N1)N2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C17H21N5O2/c1-3-24-15(23)10-18-16-19-11-20-17(21-16)22-8-4-5-13-9-12(2)6-7-14(13)22/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,18,19,20,21)