N-[2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethyl]-3,4-diethoxy-benzamide Formula: C18H26N6O3 MolecularWeight: 374.43744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=NC(=NC(=N2)N(C)C)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=NC(=NC(=N2)N(C)C)N)OCC

InChI

InChI=1S/C18H26N6O3/c1-5-26-13-8-7-12(11-14(13)27-6-2)16(25)20-10-9-15-21-17(19)23-18(22-15)24(3)4/h7-8,11H,5-6,9-10H2,1-4H3,(H,20,25)(H2,19,21,22,23)