[3-acetyloxy-5-[[4-azanyl-1-methyl-3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbamoyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[[4-azanyl-1-methyl-3-naphthalen-1-yl-2,6-bis(oxidanylidene)pyrimidin-5-yl]carbamoyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[[4-amino-1-methyl-3-(1-naphthyl)-2,6-dioxo-pyrimidin-5-yl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[[[4-amino-1-methyl-3-(1-naphthalenyl)-2,6-dioxo-5-pyrimidinyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(4-amino-1-methyl-3-naphthalen-1-yl-2,6-dioxopyrimidin-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[[4-amino-2,6-diketo-1-methyl-3-(1-naphthyl)pyrimidin-5-yl]carbamoyl]phenyl] ester Formula: C26H22N4O7 MolecularWeight: 502.47548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=CC4=CC=CC=C43)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=CC(=C1)C(=O)NC2=C(N(C(=O)N(C2=O)C)C3=CC=CC4=CC=CC=C43)N)OC(=O)C

InChI

InChI=1S/C26H22N4O7/c1-14(31)36-18-11-17(12-19(13-18)37-15(2)32)24(33)28-22-23(27)30(26(35)29(3)25(22)34)21-10-6-8-16-7-4-5-9-20(16)21/h4-13H,27H2,1-3H3,(H,28,33)