2-[4-(dipropylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[4-(dipropylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]-1-phenyl-ethanone Openeye Name: 2-[4-(benzylamino)-6-(dipropylamino)-1,3,5-triazin-2-yl]-1-phenyl-ethanone CAS Name: 2-[4-(dipropylamino)-6-[(phenylmethyl)amino]-1,3,5-triazin-2-yl]-1-phenylethanone IUPAC Name: 2-[4-(benzylamino)-6-(dipropylamino)-1,3,5-triazin-2-yl]-1-phenylethanone Traditional Name: 2-[4-(benzylamino)-6-(dipropylamino)-s-triazin-2-yl]-1-phenyl-ethanone Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=NC(=NC(=N1)NCC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN(CCC)C1=NC(=NC(=N1)NCC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H29N5O/c1-3-15-29(16-4-2)24-27-22(17-21(30)20-13-9-6-10-14-20)26-23(28-24)25-18-19-11-7-5-8-12-19/h5-14H,3-4,15-18H2,1-2H3,(H,25,26,27,28)