[2-[[4-azanyl-6-(2-naphthalen-1-ylethanoylamino)-1,3,5-triazin-2-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[4-azanyl-6-(2-naphthalen-1-ylethanoylamino)-1,3,5-triazin-2-yl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-amino-6-[[2-(1-naphthyl)acetyl]amino]-1,3,5-triazin-2-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[4-amino-6-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1,3,5-triazin-2-yl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-amino-6-[(2-naphthalen-1-ylacetyl)amino]-1,3,5-triazin-2-yl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-amino-6-[[2-(1-naphthyl)acetyl]amino]-s-triazin-2-yl]carbamoyl]phenyl] ester Formula: C24H20N6O4 MolecularWeight: 456.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC(=NC(=N2)N)NC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=NC(=NC(=N2)N)NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H20N6O4/c1-14(31)34-19-12-5-4-11-18(19)21(33)27-24-29-22(25)28-23(30-24)26-20(32)13-16-9-6-8-15-7-2-3-10-17(15)16/h2-12H,13H2,1H3,(H4,25,26,27,28,29,30,32,33)