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

Systemtic Name: N-[2-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]quinoline-2-carboxamide Openeye Name: N-[2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]quinoline-2-carboxamide CAS Name: N-[2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]quinoline-2-carboxamide Traditional Name: N-[2-[4-amino-6-(dimethylamino)-s-triazin-2-yl]ethyl]quinaldamide Formula: C17H19N7O MolecularWeight: 337.37906

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CCNC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CCNC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H19N7O/c1-24(2)17-22-14(21-16(18)23-17)9-10-19-15(25)13-8-7-11-5-3-4-6-12(11)20-13/h3-8H,9-10H2,1-2H3,(H,19,25)(H2,18,21,22,23)