6-[(4-methylphenyl)methylamino]-3-propyl-1H-1,3,5-triazine-2,4-dione

Systemtic Name: 6-[(4-methylphenyl)methylamino]-3-propyl-1H-1,3,5-triazine-2,4-dione Openeye Name: 3-propyl-6-(p-tolylmethylamino)-1H-1,3,5-triazine-2,4-dione CAS Name: 6-[(4-methylphenyl)methylamino]-3-propyl-1H-1,3,5-triazine-2,4-dione IUPAC Name: 6-[(4-methylphenyl)methylamino]-3-propyl-1H-1,3,5-triazine-2,4-dione Traditional Name: 6-[(4-methylbenzyl)amino]-3-propyl-1H-s-triazine-2,4-quinone Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NC(=NC1=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCN1C(=O)NC(=NC1=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C14H18N4O2/c1-3-8-18-13(19)16-12(17-14(18)20)15-9-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H2,15,16,17,19,20)